USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1051 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 GLN : amide:sc= 0.888 K(o=2.1,f=-4.5!) USER MOD Set 1.2: A 35 LYS NZ :NH3+ 146:sc= 1.17 (180deg=-0.0755) USER MOD Single : A 1 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 1 ASN N :NH3+ -172:sc= 1.1 (180deg=0.768) USER MOD Single : A 7 THR OG1 : rot 16:sc= 1.1 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.16) USER MOD Single : A 18 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -162:sc= -0.0443 (180deg=-0.3) USER MOD Single : A 23 THR OG1 : rot 131:sc= 1.36 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 1.1 K(o=1.1,f=-0.05) USER MOD Single : A 39 MET CE :methyl -166:sc= -0.0443 (180deg=-0.354) USER MOD Single : A 40 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.19) USER MOD Single : A 43 ASN : amide:sc= -0.466! C(o=-0.47!,f=-2.1!) USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= 1.95 (180deg=0.905) USER MOD Single : A 51 GLN : amide:sc= -0.358 K(o=-0.36,f=-1.2) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 62 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 145:sc= -0.887 (180deg=-2.65!) USER MOD Single : A 72 LYS NZ :NH3+ 175:sc= 0.0314 (180deg=-0.0441) USER MOD Single : A 75 HIS : no HD1:sc= -1! C(o=-1!,f=-4.1!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 73:sc= 0.91 USER MOD Single : A 87 SER OG : rot -32:sc= 0.0274 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN :FLIP amide:sc=-0.00263 F(o=-1.1,f=-0.0026) USER MOD Single : A 100 ASN : amide:sc= 0.00174! K(o=0.0017!,f=-0.59) USER MOD Single : A 106 ASN : amide:sc= 1.2 K(o=1.2,f=-0.061) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -24:sc= 0.0543 USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= -0.0368 (180deg=-0.318) USER MOD Single : A 121 HIS : no HD1:sc= -0.355 X(o=-0.36,f=-0.017) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc=-0.00067 K(o=-0.00067,f=-0.8) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -6.648 42.674 -15.460 1.00 0.00 N ATOM 2 CA ASN A 1 -5.899 43.578 -14.568 1.00 0.00 C ATOM 3 C ASN A 1 -6.745 43.919 -13.345 1.00 0.00 C ATOM 4 O ASN A 1 -6.242 44.402 -12.339 1.00 0.00 O ATOM 5 CB ASN A 1 -5.518 44.866 -15.319 1.00 0.00 C ATOM 6 CG ASN A 1 -4.584 45.783 -14.533 1.00 0.00 C ATOM 7 OD1 ASN A 1 -3.773 45.329 -13.719 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.668 47.065 -14.787 1.00 0.00 N ATOM 0 H1 ASN A 1 -6.022 42.338 -16.219 1.00 0.00 H new ATOM 0 H2 ASN A 1 -6.999 41.861 -14.915 1.00 0.00 H new ATOM 0 H3 ASN A 1 -7.453 43.185 -15.876 1.00 0.00 H new ATOM 0 HA ASN A 1 -4.987 43.077 -14.242 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -5.041 44.598 -16.262 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -6.427 45.414 -15.566 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -4.052 47.721 -14.307 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -5.349 47.407 -15.465 1.00 0.00 H new ATOM 14 N GLU A 2 -8.030 43.659 -13.450 1.00 0.00 N ATOM 15 CA GLU A 2 -9.000 43.940 -12.427 1.00 0.00 C ATOM 16 C GLU A 2 -8.700 43.147 -11.146 1.00 0.00 C ATOM 17 O GLU A 2 -8.609 43.733 -10.058 1.00 0.00 O ATOM 18 CB GLU A 2 -10.431 43.627 -12.941 1.00 0.00 C ATOM 19 CG GLU A 2 -10.848 44.346 -14.251 1.00 0.00 C ATOM 20 CD GLU A 2 -10.294 43.717 -15.542 1.00 0.00 C ATOM 21 OE1 GLU A 2 -9.071 43.813 -15.820 1.00 0.00 O ATOM 22 OE2 GLU A 2 -11.072 43.121 -16.301 1.00 0.00 O ATOM 0 H GLU A 2 -8.437 43.231 -14.281 1.00 0.00 H new ATOM 0 HA GLU A 2 -8.940 45.001 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -10.514 42.551 -13.096 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -11.144 43.892 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -11.936 44.360 -14.309 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -10.518 45.384 -14.199 1.00 0.00 H new ATOM 29 N PHE A 3 -8.524 41.829 -11.299 1.00 0.00 N ATOM 30 CA PHE A 3 -8.231 40.886 -10.196 1.00 0.00 C ATOM 31 C PHE A 3 -9.395 40.739 -9.214 1.00 0.00 C ATOM 32 O PHE A 3 -10.277 41.605 -9.121 1.00 0.00 O ATOM 33 CB PHE A 3 -6.920 41.215 -9.442 1.00 0.00 C ATOM 34 CG PHE A 3 -5.675 41.089 -10.276 1.00 0.00 C ATOM 35 CD1 PHE A 3 -5.272 39.853 -10.750 1.00 0.00 C ATOM 36 CD2 PHE A 3 -4.900 42.196 -10.571 1.00 0.00 C ATOM 37 CE1 PHE A 3 -4.122 39.723 -11.504 1.00 0.00 C ATOM 38 CE2 PHE A 3 -3.749 42.075 -11.327 1.00 0.00 C ATOM 39 CZ PHE A 3 -3.361 40.836 -11.794 1.00 0.00 C ATOM 0 H PHE A 3 -8.581 41.372 -12.209 1.00 0.00 H new ATOM 0 HA PHE A 3 -8.088 39.923 -10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -6.983 42.233 -9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -6.834 40.552 -8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -5.865 38.978 -10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -5.198 43.168 -10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.819 38.751 -11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -3.155 42.948 -11.552 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.463 40.738 -12.386 1.00 0.00 H new ATOM 49 N GLU A 4 -9.415 39.640 -8.508 1.00 0.00 N ATOM 50 CA GLU A 4 -10.459 39.382 -7.544 1.00 0.00 C ATOM 51 C GLU A 4 -10.003 39.866 -6.172 1.00 0.00 C ATOM 52 O GLU A 4 -10.671 40.690 -5.535 1.00 0.00 O ATOM 53 CB GLU A 4 -10.795 37.884 -7.486 1.00 0.00 C ATOM 54 CG GLU A 4 -11.110 37.248 -8.839 1.00 0.00 C ATOM 55 CD GLU A 4 -12.234 37.931 -9.579 1.00 0.00 C ATOM 56 OE1 GLU A 4 -13.385 37.909 -9.088 1.00 0.00 O ATOM 57 OE2 GLU A 4 -11.980 38.505 -10.673 1.00 0.00 O ATOM 0 H GLU A 4 -8.715 38.901 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.358 39.918 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.955 37.354 -7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -11.650 37.743 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.213 37.268 -9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -11.370 36.200 -8.687 1.00 0.00 H new ATOM 64 N LEU A 5 -8.862 39.363 -5.737 1.00 0.00 N ATOM 65 CA LEU A 5 -8.250 39.712 -4.461 1.00 0.00 C ATOM 66 C LEU A 5 -6.746 39.587 -4.587 1.00 0.00 C ATOM 67 O LEU A 5 -6.250 38.656 -5.229 1.00 0.00 O ATOM 68 CB LEU A 5 -8.737 38.788 -3.317 1.00 0.00 C ATOM 69 CG LEU A 5 -10.200 38.931 -2.866 1.00 0.00 C ATOM 70 CD1 LEU A 5 -10.538 37.874 -1.832 1.00 0.00 C ATOM 71 CD2 LEU A 5 -10.450 40.320 -2.287 1.00 0.00 C ATOM 0 H LEU A 5 -8.320 38.684 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.538 40.734 -4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.580 37.755 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.099 38.960 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.841 38.794 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.577 37.987 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.394 36.884 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.886 37.990 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.491 40.402 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.799 40.479 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.239 41.074 -3.046 1.00 0.00 H new ATOM 83 N GLY A 6 -6.035 40.516 -4.013 1.00 0.00 N ATOM 84 CA GLY A 6 -4.599 40.483 -4.056 1.00 0.00 C ATOM 85 C GLY A 6 -4.025 39.855 -2.811 1.00 0.00 C ATOM 86 O GLY A 6 -4.767 39.254 -2.023 1.00 0.00 O ATOM 0 H GLY A 6 -6.428 41.310 -3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -4.273 39.922 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -4.213 41.497 -4.165 1.00 0.00 H new ATOM 90 N THR A 7 -2.718 40.016 -2.617 1.00 0.00 N ATOM 91 CA THR A 7 -1.949 39.467 -1.476 1.00 0.00 C ATOM 92 C THR A 7 -2.024 37.922 -1.346 1.00 0.00 C ATOM 93 O THR A 7 -2.760 37.256 -2.083 1.00 0.00 O ATOM 94 CB THR A 7 -2.269 40.180 -0.107 1.00 0.00 C ATOM 95 OG1 THR A 7 -3.676 40.176 0.197 1.00 0.00 O ATOM 96 CG2 THR A 7 -1.756 41.609 -0.114 1.00 0.00 C ATOM 0 H THR A 7 -2.136 40.548 -3.264 1.00 0.00 H new ATOM 0 HA THR A 7 -0.913 39.699 -1.721 1.00 0.00 H new ATOM 0 HB THR A 7 -1.757 39.610 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.132 39.523 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.987 42.083 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.677 41.607 -0.266 1.00 0.00 H new ATOM 0 HG23 THR A 7 -2.235 42.164 -0.921 1.00 0.00 H new ATOM 104 N ARG A 8 -1.225 37.374 -0.432 1.00 0.00 N ATOM 105 CA ARG A 8 -1.173 35.935 -0.119 1.00 0.00 C ATOM 106 C ARG A 8 -0.654 35.095 -1.295 1.00 0.00 C ATOM 107 O ARG A 8 0.538 34.806 -1.378 1.00 0.00 O ATOM 108 CB ARG A 8 -2.532 35.402 0.381 1.00 0.00 C ATOM 109 CG ARG A 8 -3.037 36.076 1.647 1.00 0.00 C ATOM 110 CD ARG A 8 -4.405 35.552 2.048 1.00 0.00 C ATOM 111 NE ARG A 8 -5.426 35.783 1.000 1.00 0.00 N ATOM 112 CZ ARG A 8 -6.754 35.715 1.190 1.00 0.00 C ATOM 113 NH1 ARG A 8 -7.249 35.447 2.392 1.00 0.00 N ATOM 114 NH2 ARG A 8 -7.575 35.907 0.172 1.00 0.00 N ATOM 0 H ARG A 8 -0.577 37.927 0.129 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.455 35.830 0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.273 35.532 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.445 34.331 0.563 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.329 35.906 2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.090 37.153 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.336 34.484 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.720 36.036 2.972 1.00 0.00 H new ATOM 0 HE ARG A 8 -5.095 36.011 0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -6.620 35.291 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -8.259 35.397 2.528 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -7.200 36.106 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -8.584 35.856 0.314 1.00 0.00 H new ATOM 127 N GLY A 9 -1.538 34.794 -2.240 1.00 0.00 N ATOM 128 CA GLY A 9 -1.204 33.937 -3.357 1.00 0.00 C ATOM 129 C GLY A 9 -0.138 34.538 -4.227 1.00 0.00 C ATOM 130 O GLY A 9 0.865 33.908 -4.521 1.00 0.00 O ATOM 0 H GLY A 9 -2.498 35.138 -2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.865 32.970 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -2.098 33.753 -3.953 1.00 0.00 H new ATOM 134 N SER A 10 -0.315 35.781 -4.557 1.00 0.00 N ATOM 135 CA SER A 10 0.611 36.510 -5.395 1.00 0.00 C ATOM 136 C SER A 10 1.862 36.958 -4.612 1.00 0.00 C ATOM 137 O SER A 10 2.751 37.628 -5.154 1.00 0.00 O ATOM 138 CB SER A 10 -0.123 37.699 -6.014 1.00 0.00 C ATOM 139 OG SER A 10 -0.887 38.393 -5.022 1.00 0.00 O ATOM 0 H SER A 10 -1.116 36.333 -4.251 1.00 0.00 H new ATOM 0 HA SER A 10 0.971 35.854 -6.188 1.00 0.00 H new ATOM 0 HB2 SER A 10 0.596 38.380 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 10 -0.781 37.352 -6.810 1.00 0.00 H new ATOM 0 HG SER A 10 -1.348 39.152 -5.436 1.00 0.00 H new ATOM 145 N SER A 11 1.934 36.573 -3.352 1.00 0.00 N ATOM 146 CA SER A 11 3.040 36.935 -2.501 1.00 0.00 C ATOM 147 C SER A 11 3.789 35.678 -2.021 1.00 0.00 C ATOM 148 O SER A 11 4.647 35.745 -1.132 1.00 0.00 O ATOM 149 CB SER A 11 2.508 37.736 -1.318 1.00 0.00 C ATOM 150 OG SER A 11 1.739 38.852 -1.777 1.00 0.00 O ATOM 0 H SER A 11 1.225 36.000 -2.894 1.00 0.00 H new ATOM 0 HA SER A 11 3.749 37.545 -3.061 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.892 37.097 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.338 38.086 -0.705 1.00 0.00 H new ATOM 0 HG SER A 11 1.402 39.356 -1.007 1.00 0.00 H new ATOM 156 N ARG A 12 3.471 34.545 -2.615 1.00 0.00 N ATOM 157 CA ARG A 12 4.136 33.291 -2.257 1.00 0.00 C ATOM 158 C ARG A 12 4.644 32.616 -3.513 1.00 0.00 C ATOM 159 O ARG A 12 5.082 31.462 -3.491 1.00 0.00 O ATOM 160 CB ARG A 12 3.162 32.347 -1.539 1.00 0.00 C ATOM 161 CG ARG A 12 2.019 31.856 -2.423 1.00 0.00 C ATOM 162 CD ARG A 12 1.070 30.934 -1.673 1.00 0.00 C ATOM 163 NE ARG A 12 1.716 29.693 -1.210 1.00 0.00 N ATOM 164 CZ ARG A 12 1.192 28.833 -0.309 1.00 0.00 C ATOM 165 NH1 ARG A 12 0.032 29.115 0.296 1.00 0.00 N ATOM 166 NH2 ARG A 12 1.844 27.699 -0.009 1.00 0.00 N ATOM 0 H ARG A 12 2.762 34.458 -3.344 1.00 0.00 H new ATOM 0 HA ARG A 12 4.967 33.516 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.715 31.486 -1.164 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.745 32.860 -0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.464 32.712 -2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.429 31.330 -3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.660 31.465 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.231 30.680 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 12 2.630 29.465 -1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.460 29.982 0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.360 28.463 0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.734 27.487 -0.461 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.450 27.049 0.671 1.00 0.00 H new ATOM 179 N VAL A 13 4.614 33.345 -4.594 1.00 0.00 N ATOM 180 CA VAL A 13 4.934 32.786 -5.881 1.00 0.00 C ATOM 181 C VAL A 13 6.430 32.622 -6.098 1.00 0.00 C ATOM 182 O VAL A 13 7.228 33.537 -5.802 1.00 0.00 O ATOM 183 CB VAL A 13 4.296 33.579 -7.048 1.00 0.00 C ATOM 184 CG1 VAL A 13 2.784 33.509 -6.973 1.00 0.00 C ATOM 185 CG2 VAL A 13 4.768 35.031 -7.075 1.00 0.00 C ATOM 0 H VAL A 13 4.369 34.335 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 13 4.494 31.789 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 13 4.623 33.114 -7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.352 34.072 -7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.464 32.469 -7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.446 33.936 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.297 35.551 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.494 35.520 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.851 35.059 -7.195 1.00 0.00 H new ATOM 195 N ASP A 14 6.800 31.438 -6.563 1.00 0.00 N ATOM 196 CA ASP A 14 8.178 31.087 -6.907 1.00 0.00 C ATOM 197 C ASP A 14 9.135 31.196 -5.748 1.00 0.00 C ATOM 198 O ASP A 14 10.283 31.646 -5.902 1.00 0.00 O ATOM 199 CB ASP A 14 8.693 31.853 -8.138 1.00 0.00 C ATOM 200 CG ASP A 14 8.315 31.181 -9.437 1.00 0.00 C ATOM 201 OD1 ASP A 14 7.135 31.254 -9.851 1.00 0.00 O ATOM 202 OD2 ASP A 14 9.204 30.566 -10.080 1.00 0.00 O ATOM 0 H ASP A 14 6.140 30.676 -6.716 1.00 0.00 H new ATOM 0 HA ASP A 14 8.142 30.031 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.291 32.866 -8.126 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.778 31.940 -8.080 1.00 0.00 H new ATOM 207 N LEU A 15 8.686 30.775 -4.588 1.00 0.00 N ATOM 208 CA LEU A 15 9.553 30.688 -3.444 1.00 0.00 C ATOM 209 C LEU A 15 10.373 29.419 -3.588 1.00 0.00 C ATOM 210 O LEU A 15 9.964 28.332 -3.148 1.00 0.00 O ATOM 211 CB LEU A 15 8.775 30.688 -2.117 1.00 0.00 C ATOM 212 CG LEU A 15 7.939 31.936 -1.809 1.00 0.00 C ATOM 213 CD1 LEU A 15 7.235 31.786 -0.469 1.00 0.00 C ATOM 214 CD2 LEU A 15 8.807 33.189 -1.816 1.00 0.00 C ATOM 0 H LEU A 15 7.723 30.488 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 15 10.197 31.567 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.111 29.824 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.488 30.547 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 15 7.186 32.041 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.646 32.680 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.577 30.917 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.977 31.653 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.190 34.060 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.587 33.095 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.265 33.309 -2.798 1.00 0.00 H new ATOM 226 N GLN A 16 11.463 29.548 -4.303 1.00 0.00 N ATOM 227 CA GLN A 16 12.347 28.449 -4.595 1.00 0.00 C ATOM 228 C GLN A 16 13.218 28.142 -3.402 1.00 0.00 C ATOM 229 O GLN A 16 14.263 28.780 -3.180 1.00 0.00 O ATOM 230 CB GLN A 16 13.192 28.755 -5.829 1.00 0.00 C ATOM 231 CG GLN A 16 12.383 28.945 -7.108 1.00 0.00 C ATOM 232 CD GLN A 16 11.620 27.700 -7.505 1.00 0.00 C ATOM 233 OE1 GLN A 16 10.464 27.501 -7.117 1.00 0.00 O ATOM 234 NE2 GLN A 16 12.247 26.859 -8.272 1.00 0.00 N ATOM 0 H GLN A 16 11.765 30.435 -4.705 1.00 0.00 H new ATOM 0 HA GLN A 16 11.746 27.566 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 16 13.774 29.658 -5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 16 13.903 27.943 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 16 11.682 29.768 -6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.054 29.229 -7.919 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.201 27.057 -8.573 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.785 26.001 -8.573 1.00 0.00 H new ATOM 243 N GLU A 17 12.768 27.212 -2.620 1.00 0.00 N ATOM 244 CA GLU A 17 13.437 26.844 -1.418 1.00 0.00 C ATOM 245 C GLU A 17 14.012 25.443 -1.545 1.00 0.00 C ATOM 246 O GLU A 17 14.086 24.899 -2.652 1.00 0.00 O ATOM 247 CB GLU A 17 12.469 26.957 -0.233 1.00 0.00 C ATOM 248 CG GLU A 17 11.826 28.336 -0.113 1.00 0.00 C ATOM 249 CD GLU A 17 10.985 28.494 1.118 1.00 0.00 C ATOM 250 OE1 GLU A 17 11.534 28.910 2.166 1.00 0.00 O ATOM 251 OE2 GLU A 17 9.773 28.210 1.073 1.00 0.00 O ATOM 0 H GLU A 17 11.916 26.682 -2.803 1.00 0.00 H new ATOM 0 HA GLU A 17 14.270 27.524 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.686 26.206 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.005 26.731 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.608 29.095 -0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.208 28.519 -0.992 1.00 0.00 H new ATOM 258 N GLN A 18 14.487 24.907 -0.415 1.00 0.00 N ATOM 259 CA GLN A 18 15.061 23.549 -0.281 1.00 0.00 C ATOM 260 C GLN A 18 16.527 23.496 -0.676 1.00 0.00 C ATOM 261 O GLN A 18 17.258 22.633 -0.208 1.00 0.00 O ATOM 262 CB GLN A 18 14.217 22.449 -0.981 1.00 0.00 C ATOM 263 CG GLN A 18 14.699 21.023 -0.716 1.00 0.00 C ATOM 264 CD GLN A 18 13.857 19.958 -1.394 1.00 0.00 C ATOM 265 OE1 GLN A 18 12.584 20.199 -1.533 1.00 0.00 O flip ATOM 266 NE2 GLN A 18 14.358 18.903 -1.758 1.00 0.00 N flip ATOM 0 H GLN A 18 14.486 25.419 0.467 1.00 0.00 H new ATOM 0 HA GLN A 18 15.016 23.318 0.783 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.182 22.537 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.226 22.629 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 18 15.730 20.929 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.700 20.843 0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 18 15.358 18.744 -1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.776 18.182 -2.184 1.00 0.00 H new ATOM 275 N ARG A 19 16.952 24.485 -1.442 1.00 0.00 N ATOM 276 CA ARG A 19 18.318 24.590 -1.976 1.00 0.00 C ATOM 277 C ARG A 19 19.383 24.390 -0.887 1.00 0.00 C ATOM 278 O ARG A 19 20.382 23.702 -1.101 1.00 0.00 O ATOM 279 CB ARG A 19 18.511 25.962 -2.631 1.00 0.00 C ATOM 280 CG ARG A 19 19.856 26.169 -3.342 1.00 0.00 C ATOM 281 CD ARG A 19 19.980 25.326 -4.614 1.00 0.00 C ATOM 282 NE ARG A 19 20.080 23.873 -4.368 1.00 0.00 N ATOM 283 CZ ARG A 19 19.435 22.925 -5.081 1.00 0.00 C ATOM 284 NH1 ARG A 19 18.568 23.268 -6.033 1.00 0.00 N ATOM 285 NH2 ARG A 19 19.660 21.645 -4.830 1.00 0.00 N ATOM 0 H ARG A 19 16.351 25.260 -1.722 1.00 0.00 H new ATOM 0 HA ARG A 19 18.444 23.797 -2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 19 17.710 26.117 -3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 19 18.402 26.730 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 19 19.972 27.223 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 19 20.667 25.914 -2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 19 19.115 25.517 -5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 19 20.861 25.651 -5.168 1.00 0.00 H new ATOM 0 HE ARG A 19 20.680 23.563 -3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 19 18.387 24.253 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 19 18.085 22.546 -6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.319 21.377 -4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.174 20.927 -5.367 1.00 0.00 H new ATOM 298 N SER A 20 19.171 24.999 0.254 1.00 0.00 N ATOM 299 CA SER A 20 20.103 24.881 1.351 1.00 0.00 C ATOM 300 C SER A 20 19.415 24.316 2.599 1.00 0.00 C ATOM 301 O SER A 20 19.951 24.408 3.701 1.00 0.00 O ATOM 302 CB SER A 20 20.675 26.262 1.641 1.00 0.00 C ATOM 303 OG SER A 20 21.218 26.824 0.451 1.00 0.00 O ATOM 0 H SER A 20 18.358 25.584 0.449 1.00 0.00 H new ATOM 0 HA SER A 20 20.902 24.191 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 20 19.895 26.912 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 20 21.449 26.191 2.405 1.00 0.00 H new ATOM 0 HG SER A 20 21.582 27.713 0.646 1.00 0.00 H new ATOM 309 N VAL A 21 18.207 23.722 2.396 1.00 0.00 N ATOM 310 CA VAL A 21 17.309 23.151 3.475 1.00 0.00 C ATOM 311 C VAL A 21 17.165 24.056 4.726 1.00 0.00 C ATOM 312 O VAL A 21 16.750 23.610 5.797 1.00 0.00 O ATOM 313 CB VAL A 21 17.666 21.670 3.887 1.00 0.00 C ATOM 314 CG1 VAL A 21 17.582 20.736 2.692 1.00 0.00 C ATOM 315 CG2 VAL A 21 19.027 21.546 4.577 1.00 0.00 C ATOM 0 H VAL A 21 17.809 23.618 1.463 1.00 0.00 H new ATOM 0 HA VAL A 21 16.331 23.121 2.995 1.00 0.00 H new ATOM 0 HB VAL A 21 16.918 21.371 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 21 17.833 19.722 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 21 16.570 20.751 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 21 18.283 21.063 1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 21 19.211 20.503 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 21 19.809 21.897 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.031 22.149 5.485 1.00 0.00 H new ATOM 325 N LYS A 22 17.401 25.334 4.531 1.00 0.00 N ATOM 326 CA LYS A 22 17.433 26.323 5.592 1.00 0.00 C ATOM 327 C LYS A 22 16.044 26.520 6.196 1.00 0.00 C ATOM 328 O LYS A 22 15.849 26.388 7.401 1.00 0.00 O ATOM 329 CB LYS A 22 17.977 27.635 5.011 1.00 0.00 C ATOM 330 CG LYS A 22 18.147 28.787 5.991 1.00 0.00 C ATOM 331 CD LYS A 22 19.192 28.491 7.052 1.00 0.00 C ATOM 332 CE LYS A 22 19.440 29.707 7.938 1.00 0.00 C ATOM 333 NZ LYS A 22 19.998 30.849 7.176 1.00 0.00 N ATOM 0 H LYS A 22 17.581 25.727 3.607 1.00 0.00 H new ATOM 0 HA LYS A 22 18.083 25.982 6.398 1.00 0.00 H new ATOM 0 HB2 LYS A 22 18.944 27.431 4.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 17.308 27.960 4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.431 29.687 5.445 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.192 28.995 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.863 27.652 7.665 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.124 28.190 6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.504 30.009 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.127 29.437 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.430 31.528 7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 20.720 30.504 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.236 31.318 6.646 1.00 0.00 H new ATOM 346 N THR A 23 15.095 26.789 5.359 1.00 0.00 N ATOM 347 CA THR A 23 13.732 27.027 5.767 1.00 0.00 C ATOM 348 C THR A 23 12.874 25.808 5.474 1.00 0.00 C ATOM 349 O THR A 23 11.679 25.918 5.186 1.00 0.00 O ATOM 350 CB THR A 23 13.206 28.208 4.958 1.00 0.00 C ATOM 351 OG1 THR A 23 13.524 27.986 3.560 1.00 0.00 O ATOM 352 CG2 THR A 23 13.835 29.503 5.437 1.00 0.00 C ATOM 0 H THR A 23 15.239 26.853 4.351 1.00 0.00 H new ATOM 0 HA THR A 23 13.695 27.232 6.837 1.00 0.00 H new ATOM 0 HB THR A 23 12.127 28.289 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.721 28.125 3.016 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.448 30.335 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.592 29.658 6.488 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.917 29.447 5.319 1.00 0.00 H new ATOM 360 N ARG A 24 13.461 24.641 5.543 1.00 0.00 N ATOM 361 CA ARG A 24 12.734 23.464 5.172 1.00 0.00 C ATOM 362 C ARG A 24 12.174 22.682 6.304 1.00 0.00 C ATOM 363 O ARG A 24 12.879 21.956 7.005 1.00 0.00 O ATOM 364 CB ARG A 24 13.493 22.576 4.210 1.00 0.00 C ATOM 365 CG ARG A 24 13.709 23.180 2.830 1.00 0.00 C ATOM 366 CD ARG A 24 12.394 23.486 2.075 1.00 0.00 C ATOM 367 NE ARG A 24 11.602 24.582 2.665 1.00 0.00 N ATOM 368 CZ ARG A 24 10.370 24.950 2.276 1.00 0.00 C ATOM 369 NH1 ARG A 24 9.795 24.389 1.216 1.00 0.00 N ATOM 370 NH2 ARG A 24 9.730 25.889 2.954 1.00 0.00 N ATOM 0 H ARG A 24 14.422 24.485 5.847 1.00 0.00 H new ATOM 0 HA ARG A 24 11.868 23.863 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.464 22.338 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.953 21.635 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.283 24.101 2.932 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.310 22.494 2.233 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.631 23.739 1.042 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.783 22.583 2.050 1.00 0.00 H new ATOM 0 HE ARG A 24 12.025 25.104 3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.290 23.670 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.859 24.677 0.931 1.00 0.00 H new ATOM 0 HH21 ARG A 24 10.173 26.325 3.763 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.794 26.176 2.668 1.00 0.00 H new ATOM 383 N VAL A 25 10.916 22.875 6.499 1.00 0.00 N ATOM 384 CA VAL A 25 10.144 22.052 7.348 1.00 0.00 C ATOM 385 C VAL A 25 9.383 21.156 6.400 1.00 0.00 C ATOM 386 O VAL A 25 8.382 21.565 5.804 1.00 0.00 O ATOM 387 CB VAL A 25 9.170 22.871 8.228 1.00 0.00 C ATOM 388 CG1 VAL A 25 8.375 21.962 9.151 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.932 23.910 9.037 1.00 0.00 C ATOM 0 H VAL A 25 10.388 23.629 6.060 1.00 0.00 H new ATOM 0 HA VAL A 25 10.768 21.500 8.050 1.00 0.00 H new ATOM 0 HB VAL A 25 8.469 23.384 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 25 7.698 22.563 9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.798 21.254 8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.059 21.416 9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.233 24.478 9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 25 10.657 23.411 9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.453 24.587 8.360 1.00 0.00 H new ATOM 399 N SER A 26 9.934 19.994 6.166 1.00 0.00 N ATOM 400 CA SER A 26 9.394 19.067 5.203 1.00 0.00 C ATOM 401 C SER A 26 8.054 18.517 5.652 1.00 0.00 C ATOM 402 O SER A 26 7.184 18.209 4.836 1.00 0.00 O ATOM 403 CB SER A 26 10.409 17.958 4.960 1.00 0.00 C ATOM 404 OG SER A 26 11.665 18.526 4.576 1.00 0.00 O ATOM 0 H SER A 26 10.774 19.661 6.640 1.00 0.00 H new ATOM 0 HA SER A 26 9.210 19.590 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.531 17.360 5.863 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.049 17.288 4.180 1.00 0.00 H new ATOM 0 HG SER A 26 12.315 17.809 4.422 1.00 0.00 H new ATOM 410 N LEU A 27 7.880 18.403 6.941 1.00 0.00 N ATOM 411 CA LEU A 27 6.636 17.945 7.473 1.00 0.00 C ATOM 412 C LEU A 27 5.972 19.123 8.147 1.00 0.00 C ATOM 413 O LEU A 27 6.129 19.340 9.357 1.00 0.00 O ATOM 414 CB LEU A 27 6.850 16.781 8.455 1.00 0.00 C ATOM 415 CG LEU A 27 7.768 15.641 7.961 1.00 0.00 C ATOM 416 CD1 LEU A 27 7.831 14.515 8.971 1.00 0.00 C ATOM 417 CD2 LEU A 27 7.362 15.130 6.575 1.00 0.00 C ATOM 0 H LEU A 27 8.590 18.623 7.640 1.00 0.00 H new ATOM 0 HA LEU A 27 5.998 17.561 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.267 17.182 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.877 16.356 8.702 1.00 0.00 H new ATOM 0 HG LEU A 27 8.770 16.057 7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.484 13.727 8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.224 14.894 9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.831 14.112 9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.036 14.330 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.341 14.750 6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.419 15.946 5.855 1.00 0.00 H new ATOM 429 N ASP A 28 5.307 19.933 7.348 1.00 0.00 N ATOM 430 CA ASP A 28 4.685 21.165 7.823 1.00 0.00 C ATOM 431 C ASP A 28 3.440 20.861 8.631 1.00 0.00 C ATOM 432 O ASP A 28 3.175 21.501 9.654 1.00 0.00 O ATOM 433 CB ASP A 28 4.369 22.125 6.650 1.00 0.00 C ATOM 434 CG ASP A 28 3.317 21.601 5.689 1.00 0.00 C ATOM 435 OD1 ASP A 28 3.605 20.665 4.916 1.00 0.00 O ATOM 436 OD2 ASP A 28 2.172 22.112 5.703 1.00 0.00 O ATOM 0 H ASP A 28 5.179 19.761 6.351 1.00 0.00 H new ATOM 0 HA ASP A 28 5.397 21.669 8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.033 23.079 7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.287 22.320 6.096 1.00 0.00 H new ATOM 441 N ASP A 29 2.710 19.868 8.207 1.00 0.00 N ATOM 442 CA ASP A 29 1.522 19.434 8.899 1.00 0.00 C ATOM 443 C ASP A 29 1.590 17.935 9.094 1.00 0.00 C ATOM 444 O ASP A 29 1.921 17.464 10.177 1.00 0.00 O ATOM 445 CB ASP A 29 0.249 19.832 8.126 1.00 0.00 C ATOM 446 CG ASP A 29 -1.012 19.297 8.770 1.00 0.00 C ATOM 447 OD1 ASP A 29 -1.547 19.943 9.692 1.00 0.00 O ATOM 448 OD2 ASP A 29 -1.488 18.212 8.358 1.00 0.00 O ATOM 0 H ASP A 29 2.921 19.331 7.366 1.00 0.00 H new ATOM 0 HA ASP A 29 1.473 19.926 9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.189 20.919 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 29 0.317 19.459 7.104 1.00 0.00 H new ATOM 453 N LEU A 30 1.337 17.210 8.012 1.00 0.00 N ATOM 454 CA LEU A 30 1.392 15.751 7.952 1.00 0.00 C ATOM 455 C LEU A 30 0.550 15.094 9.077 1.00 0.00 C ATOM 456 O LEU A 30 0.984 14.119 9.694 1.00 0.00 O ATOM 457 CB LEU A 30 2.858 15.281 8.039 1.00 0.00 C ATOM 458 CG LEU A 30 3.107 13.815 7.683 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.966 13.577 6.186 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.442 13.338 8.205 1.00 0.00 C ATOM 0 H LEU A 30 1.079 17.634 7.121 1.00 0.00 H new ATOM 0 HA LEU A 30 0.963 15.438 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.460 15.904 7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.216 15.455 9.054 1.00 0.00 H new ATOM 0 HG LEU A 30 2.339 13.220 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.149 12.525 5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.958 13.844 5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.690 14.191 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.586 12.292 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.239 13.939 7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.465 13.438 9.290 1.00 0.00 H new ATOM 472 N PHE A 31 -0.636 15.620 9.356 1.00 0.00 N ATOM 473 CA PHE A 31 -1.488 15.010 10.372 1.00 0.00 C ATOM 474 C PHE A 31 -1.967 13.639 9.867 1.00 0.00 C ATOM 475 O PHE A 31 -2.757 13.565 8.910 1.00 0.00 O ATOM 476 CB PHE A 31 -2.669 15.918 10.724 1.00 0.00 C ATOM 477 CG PHE A 31 -3.461 15.440 11.909 1.00 0.00 C ATOM 478 CD1 PHE A 31 -3.036 15.727 13.195 1.00 0.00 C ATOM 479 CD2 PHE A 31 -4.622 14.704 11.742 1.00 0.00 C ATOM 480 CE1 PHE A 31 -3.751 15.293 14.289 1.00 0.00 C ATOM 481 CE2 PHE A 31 -5.342 14.267 12.835 1.00 0.00 C ATOM 482 CZ PHE A 31 -4.903 14.562 14.109 1.00 0.00 C ATOM 0 H PHE A 31 -1.025 16.449 8.906 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.913 14.872 11.288 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.297 16.922 10.927 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -3.330 15.991 9.861 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.132 16.299 13.342 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.968 14.470 10.746 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.408 15.526 15.286 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -6.247 13.695 12.693 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.464 14.219 14.966 1.00 0.00 H new ATOM 492 N GLU A 32 -1.476 12.574 10.522 1.00 0.00 N ATOM 493 CA GLU A 32 -1.662 11.171 10.101 1.00 0.00 C ATOM 494 C GLU A 32 -0.897 10.924 8.808 1.00 0.00 C ATOM 495 O GLU A 32 -1.337 11.320 7.721 1.00 0.00 O ATOM 496 CB GLU A 32 -3.141 10.748 9.962 1.00 0.00 C ATOM 497 CG GLU A 32 -3.928 10.756 11.262 1.00 0.00 C ATOM 498 CD GLU A 32 -5.319 10.202 11.082 1.00 0.00 C ATOM 499 OE1 GLU A 32 -5.462 8.981 10.865 1.00 0.00 O ATOM 500 OE2 GLU A 32 -6.303 10.966 11.137 1.00 0.00 O ATOM 0 H GLU A 32 -0.927 12.664 11.377 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.261 10.545 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.631 11.415 9.253 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.180 9.746 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.397 10.168 12.011 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.990 11.776 11.642 1.00 0.00 H new ATOM 507 N GLN A 33 0.252 10.301 8.910 1.00 0.00 N ATOM 508 CA GLN A 33 1.084 10.137 7.750 1.00 0.00 C ATOM 509 C GLN A 33 0.863 8.819 7.049 1.00 0.00 C ATOM 510 O GLN A 33 0.636 7.779 7.677 1.00 0.00 O ATOM 511 CB GLN A 33 2.575 10.292 8.063 1.00 0.00 C ATOM 512 CG GLN A 33 3.166 9.223 8.964 1.00 0.00 C ATOM 513 CD GLN A 33 4.679 9.227 8.929 1.00 0.00 C ATOM 514 OE1 GLN A 33 5.288 9.594 7.926 1.00 0.00 O ATOM 515 NE2 GLN A 33 5.294 8.800 9.982 1.00 0.00 N ATOM 0 H GLN A 33 0.626 9.905 9.773 1.00 0.00 H new ATOM 0 HA GLN A 33 0.780 10.942 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 33 3.127 10.297 7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.732 11.264 8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.826 9.383 9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.799 8.244 8.655 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.760 8.502 10.799 1.00 0.00 H new ATOM 0 HE22 GLN A 33 6.313 8.761 9.997 1.00 0.00 H new ATOM 524 N ILE A 34 0.887 8.889 5.760 1.00 0.00 N ATOM 525 CA ILE A 34 0.894 7.723 4.917 1.00 0.00 C ATOM 526 C ILE A 34 2.010 7.909 3.873 1.00 0.00 C ATOM 527 O ILE A 34 2.496 6.947 3.266 1.00 0.00 O ATOM 528 CB ILE A 34 -0.498 7.487 4.221 1.00 0.00 C ATOM 529 CG1 ILE A 34 -0.521 6.179 3.407 1.00 0.00 C ATOM 530 CG2 ILE A 34 -0.896 8.670 3.342 1.00 0.00 C ATOM 531 CD1 ILE A 34 -0.343 4.924 4.244 1.00 0.00 C ATOM 0 H ILE A 34 0.903 9.770 5.246 1.00 0.00 H new ATOM 0 HA ILE A 34 1.080 6.837 5.523 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.233 7.395 5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.468 6.114 2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.268 6.217 2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.862 8.470 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.966 9.570 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.145 8.816 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.371 4.048 3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.617 4.964 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.147 4.859 4.978 1.00 0.00 H new ATOM 543 N LYS A 35 2.441 9.187 3.722 1.00 0.00 N ATOM 544 CA LYS A 35 3.460 9.640 2.764 1.00 0.00 C ATOM 545 C LYS A 35 2.900 9.606 1.344 1.00 0.00 C ATOM 546 O LYS A 35 2.639 10.655 0.744 1.00 0.00 O ATOM 547 CB LYS A 35 4.790 8.851 2.863 1.00 0.00 C ATOM 548 CG LYS A 35 5.508 8.946 4.205 1.00 0.00 C ATOM 549 CD LYS A 35 6.792 8.120 4.183 1.00 0.00 C ATOM 550 CE LYS A 35 7.529 8.145 5.519 1.00 0.00 C ATOM 551 NZ LYS A 35 6.740 7.536 6.617 1.00 0.00 N ATOM 0 H LYS A 35 2.070 9.951 4.288 1.00 0.00 H new ATOM 0 HA LYS A 35 3.707 10.669 3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.587 7.801 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.463 9.208 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.742 9.987 4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.853 8.590 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.552 7.089 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.451 8.500 3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 35 8.475 7.613 5.418 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.769 9.176 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.381 7.058 7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.212 8.279 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.072 6.844 6.222 1.00 0.00 H new ATOM 564 N GLN A 36 2.699 8.414 0.837 1.00 0.00 N ATOM 565 CA GLN A 36 2.132 8.151 -0.478 1.00 0.00 C ATOM 566 C GLN A 36 1.292 6.895 -0.365 1.00 0.00 C ATOM 567 O GLN A 36 1.619 6.001 0.433 1.00 0.00 O ATOM 568 CB GLN A 36 3.238 7.924 -1.538 1.00 0.00 C ATOM 569 CG GLN A 36 4.074 9.149 -1.900 1.00 0.00 C ATOM 570 CD GLN A 36 3.296 10.216 -2.663 1.00 0.00 C ATOM 571 OE1 GLN A 36 3.249 10.210 -3.902 1.00 0.00 O ATOM 572 NE2 GLN A 36 2.691 11.127 -1.954 1.00 0.00 N ATOM 0 H GLN A 36 2.933 7.561 1.344 1.00 0.00 H new ATOM 0 HA GLN A 36 1.539 9.009 -0.795 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.908 7.145 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 36 2.771 7.545 -2.447 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.475 9.588 -0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.926 8.832 -2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.750 11.103 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.159 11.864 -2.417 1.00 0.00 H new ATOM 581 N GLY A 37 0.243 6.803 -1.147 1.00 0.00 N ATOM 582 CA GLY A 37 -0.643 5.649 -1.101 1.00 0.00 C ATOM 583 C GLY A 37 -0.122 4.504 -1.942 1.00 0.00 C ATOM 584 O GLY A 37 -0.770 4.083 -2.913 1.00 0.00 O ATOM 0 H GLY A 37 -0.024 7.514 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.756 5.319 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.633 5.937 -1.454 1.00 0.00 H new ATOM 588 N GLU A 38 1.044 4.024 -1.578 1.00 0.00 N ATOM 589 CA GLU A 38 1.719 2.956 -2.261 1.00 0.00 C ATOM 590 C GLU A 38 2.857 2.457 -1.397 1.00 0.00 C ATOM 591 O GLU A 38 3.585 3.257 -0.817 1.00 0.00 O ATOM 592 CB GLU A 38 2.286 3.453 -3.588 1.00 0.00 C ATOM 593 CG GLU A 38 3.155 2.440 -4.305 1.00 0.00 C ATOM 594 CD GLU A 38 3.728 2.973 -5.577 1.00 0.00 C ATOM 595 OE1 GLU A 38 4.451 3.982 -5.556 1.00 0.00 O ATOM 596 OE2 GLU A 38 3.490 2.367 -6.621 1.00 0.00 O ATOM 0 H GLU A 38 1.561 4.380 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 38 1.009 2.152 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.460 3.735 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.871 4.355 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.967 2.132 -3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.565 1.549 -4.522 1.00 0.00 H new ATOM 603 N MET A 39 2.987 1.160 -1.272 1.00 0.00 N ATOM 604 CA MET A 39 4.117 0.592 -0.574 1.00 0.00 C ATOM 605 C MET A 39 4.723 -0.520 -1.414 1.00 0.00 C ATOM 606 O MET A 39 4.268 -1.667 -1.376 1.00 0.00 O ATOM 607 CB MET A 39 3.740 0.074 0.824 1.00 0.00 C ATOM 608 CG MET A 39 4.942 -0.427 1.630 1.00 0.00 C ATOM 609 SD MET A 39 4.502 -1.122 3.245 1.00 0.00 S ATOM 610 CE MET A 39 3.788 0.317 4.056 1.00 0.00 C ATOM 0 H MET A 39 2.327 0.477 -1.643 1.00 0.00 H new ATOM 0 HA MET A 39 4.853 1.382 -0.426 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.247 0.872 1.379 1.00 0.00 H new ATOM 0 HB3 MET A 39 3.018 -0.736 0.721 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.466 -1.186 1.049 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.638 0.399 1.778 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.698 0.125 5.125 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.432 1.182 3.895 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.801 0.517 3.639 1.00 0.00 H new ATOM 620 N LYS A 40 5.676 -0.165 -2.222 1.00 0.00 N ATOM 621 CA LYS A 40 6.369 -1.114 -3.067 1.00 0.00 C ATOM 622 C LYS A 40 7.552 -1.713 -2.328 1.00 0.00 C ATOM 623 O LYS A 40 7.922 -1.248 -1.243 1.00 0.00 O ATOM 624 CB LYS A 40 6.896 -0.422 -4.344 1.00 0.00 C ATOM 625 CG LYS A 40 5.860 -0.078 -5.414 1.00 0.00 C ATOM 626 CD LYS A 40 5.285 -1.340 -6.038 1.00 0.00 C ATOM 627 CE LYS A 40 4.468 -1.050 -7.298 1.00 0.00 C ATOM 628 NZ LYS A 40 3.276 -0.217 -7.041 1.00 0.00 N ATOM 0 H LYS A 40 6.003 0.796 -2.321 1.00 0.00 H new ATOM 0 HA LYS A 40 5.660 -1.897 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.400 0.499 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.650 -1.068 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.057 0.512 -4.972 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.320 0.538 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.098 -2.022 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.654 -1.847 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 40 5.104 -0.548 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.154 -1.993 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.757 -0.071 -7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.659 -0.696 -6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.572 0.703 -6.657 1.00 0.00 H new ATOM 641 N GLU A 41 8.128 -2.738 -2.901 1.00 0.00 N ATOM 642 CA GLU A 41 9.372 -3.263 -2.407 1.00 0.00 C ATOM 643 C GLU A 41 10.482 -2.617 -3.204 1.00 0.00 C ATOM 644 O GLU A 41 10.810 -3.051 -4.310 1.00 0.00 O ATOM 645 CB GLU A 41 9.478 -4.803 -2.533 1.00 0.00 C ATOM 646 CG GLU A 41 8.770 -5.626 -1.455 1.00 0.00 C ATOM 647 CD GLU A 41 7.280 -5.445 -1.401 1.00 0.00 C ATOM 648 OE1 GLU A 41 6.574 -5.858 -2.339 1.00 0.00 O ATOM 649 OE2 GLU A 41 6.785 -4.919 -0.399 1.00 0.00 O ATOM 0 H GLU A 41 7.753 -3.227 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 41 9.442 -3.037 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.076 -5.094 -3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.534 -5.074 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.988 -6.681 -1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.189 -5.364 -0.484 1.00 0.00 H new ATOM 656 N LEU A 42 11.009 -1.556 -2.676 1.00 0.00 N ATOM 657 CA LEU A 42 12.060 -0.843 -3.309 1.00 0.00 C ATOM 658 C LEU A 42 13.112 -0.610 -2.244 1.00 0.00 C ATOM 659 O LEU A 42 13.094 0.368 -1.505 1.00 0.00 O ATOM 660 CB LEU A 42 11.516 0.490 -3.953 1.00 0.00 C ATOM 661 CG LEU A 42 11.036 1.671 -3.020 1.00 0.00 C ATOM 662 CD1 LEU A 42 10.536 2.841 -3.827 1.00 0.00 C ATOM 663 CD2 LEU A 42 9.957 1.262 -2.037 1.00 0.00 C ATOM 0 H LEU A 42 10.714 -1.161 -1.783 1.00 0.00 H new ATOM 0 HA LEU A 42 12.498 -1.399 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.301 0.884 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.678 0.222 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 42 11.919 1.959 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.214 3.636 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.337 3.210 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.695 2.525 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.675 2.121 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.085 0.902 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.334 0.469 -1.392 1.00 0.00 H new ATOM 675 N ASN A 43 14.030 -1.515 -2.174 1.00 0.00 N ATOM 676 CA ASN A 43 14.946 -1.557 -1.066 1.00 0.00 C ATOM 677 C ASN A 43 16.290 -1.973 -1.544 1.00 0.00 C ATOM 678 O ASN A 43 16.403 -2.941 -2.291 1.00 0.00 O ATOM 679 CB ASN A 43 14.467 -2.600 -0.027 1.00 0.00 C ATOM 680 CG ASN A 43 13.139 -2.284 0.660 1.00 0.00 C ATOM 681 OD1 ASN A 43 12.798 -1.135 0.913 1.00 0.00 O ATOM 682 ND2 ASN A 43 12.387 -3.299 0.959 1.00 0.00 N ATOM 0 H ASN A 43 14.172 -2.244 -2.873 1.00 0.00 H new ATOM 0 HA ASN A 43 14.991 -0.566 -0.615 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.378 -3.567 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.236 -2.704 0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.487 -3.150 1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.696 -4.245 0.737 1.00 0.00 H new ATOM 689 N LEU A 44 17.295 -1.248 -1.143 1.00 0.00 N ATOM 690 CA LEU A 44 18.663 -1.597 -1.440 1.00 0.00 C ATOM 691 C LEU A 44 19.551 -1.327 -0.244 1.00 0.00 C ATOM 692 O LEU A 44 19.216 -0.505 0.647 1.00 0.00 O ATOM 693 CB LEU A 44 19.209 -0.861 -2.689 1.00 0.00 C ATOM 694 CG LEU A 44 18.645 -1.294 -4.056 1.00 0.00 C ATOM 695 CD1 LEU A 44 19.227 -0.441 -5.168 1.00 0.00 C ATOM 696 CD2 LEU A 44 18.948 -2.763 -4.325 1.00 0.00 C ATOM 0 H LEU A 44 17.192 -0.392 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 44 18.674 -2.663 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.017 0.205 -2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.291 -0.990 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 44 17.564 -1.156 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.817 -0.762 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 44 18.972 0.605 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.311 -0.552 -5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.541 -3.047 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.027 -2.918 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.493 -3.377 -3.547 1.00 0.00 H new ATOM 708 N ILE A 45 20.640 -2.039 -0.201 1.00 0.00 N ATOM 709 CA ILE A 45 21.643 -1.886 0.807 1.00 0.00 C ATOM 710 C ILE A 45 22.965 -1.526 0.171 1.00 0.00 C ATOM 711 O ILE A 45 23.363 -2.100 -0.854 1.00 0.00 O ATOM 712 CB ILE A 45 21.753 -3.129 1.768 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.153 -3.298 2.304 1.00 0.00 C ATOM 714 CG2 ILE A 45 21.406 -4.358 1.065 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.277 -4.215 3.486 1.00 0.00 C ATOM 0 H ILE A 45 20.859 -2.762 -0.887 1.00 0.00 H new ATOM 0 HA ILE A 45 21.338 -1.062 1.453 1.00 0.00 H new ATOM 0 HB ILE A 45 21.061 -2.944 2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 45 23.789 -3.675 1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 45 23.539 -2.318 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 45 21.489 -5.204 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 45 20.383 -4.289 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.086 -4.502 0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.321 -4.270 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 45 22.674 -3.832 4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 45 22.927 -5.210 3.213 1.00 0.00 H new ATOM 727 N VAL A 46 23.608 -0.563 0.765 1.00 0.00 N ATOM 728 CA VAL A 46 24.838 -0.036 0.285 1.00 0.00 C ATOM 729 C VAL A 46 25.991 -0.437 1.218 1.00 0.00 C ATOM 730 O VAL A 46 25.932 -0.242 2.443 1.00 0.00 O ATOM 731 CB VAL A 46 24.732 1.504 0.115 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.060 2.122 -0.233 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.720 1.840 -0.971 1.00 0.00 C ATOM 0 H VAL A 46 23.276 -0.115 1.619 1.00 0.00 H new ATOM 0 HA VAL A 46 25.053 -0.459 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 46 24.406 1.916 1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.942 3.200 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 46 26.777 1.915 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.424 1.699 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.652 2.922 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.038 1.397 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.744 1.442 -0.694 1.00 0.00 H new ATOM 743 N LYS A 47 26.990 -1.013 0.626 1.00 0.00 N ATOM 744 CA LYS A 47 28.187 -1.501 1.291 1.00 0.00 C ATOM 745 C LYS A 47 29.400 -1.239 0.424 1.00 0.00 C ATOM 746 O LYS A 47 29.489 -1.727 -0.708 1.00 0.00 O ATOM 747 CB LYS A 47 28.084 -3.002 1.590 1.00 0.00 C ATOM 748 CG LYS A 47 27.392 -3.350 2.895 1.00 0.00 C ATOM 749 CD LYS A 47 28.231 -2.879 4.071 1.00 0.00 C ATOM 750 CE LYS A 47 27.747 -3.427 5.391 1.00 0.00 C ATOM 751 NZ LYS A 47 27.824 -4.894 5.436 1.00 0.00 N ATOM 0 H LYS A 47 27.007 -1.170 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 47 28.288 -0.969 2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.548 -3.484 0.772 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.089 -3.424 1.605 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.408 -2.883 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 47 27.236 -4.427 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 47 29.267 -3.180 3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 47 28.217 -1.790 4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 47 28.345 -3.007 6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 47 26.717 -3.112 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.748 -5.216 6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 27.046 -5.300 4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 28.733 -5.206 5.040 1.00 0.00 H new ATOM 764 N ALA A 48 30.313 -0.480 0.928 1.00 0.00 N ATOM 765 CA ALA A 48 31.500 -0.136 0.196 1.00 0.00 C ATOM 766 C ALA A 48 32.665 -0.161 1.143 1.00 0.00 C ATOM 767 O ALA A 48 32.459 -0.160 2.366 1.00 0.00 O ATOM 768 CB ALA A 48 31.344 1.238 -0.445 1.00 0.00 C ATOM 0 H ALA A 48 30.264 -0.075 1.863 1.00 0.00 H new ATOM 0 HA ALA A 48 31.670 -0.855 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.250 1.487 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 48 30.495 1.226 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.175 1.984 0.331 1.00 0.00 H new ATOM 774 N ASP A 49 33.879 -0.184 0.614 1.00 0.00 N ATOM 775 CA ASP A 49 35.065 -0.233 1.475 1.00 0.00 C ATOM 776 C ASP A 49 35.416 1.162 1.938 1.00 0.00 C ATOM 777 O ASP A 49 36.180 1.338 2.888 1.00 0.00 O ATOM 778 CB ASP A 49 36.292 -0.906 0.793 1.00 0.00 C ATOM 779 CG ASP A 49 37.119 0.008 -0.100 1.00 0.00 C ATOM 780 OD1 ASP A 49 36.703 0.297 -1.236 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.237 0.402 0.304 1.00 0.00 O ATOM 0 H ASP A 49 34.074 -0.170 -0.387 1.00 0.00 H new ATOM 0 HA ASP A 49 34.813 -0.858 2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.940 -1.313 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 49 35.940 -1.748 0.197 1.00 0.00 H new ATOM 786 N VAL A 50 34.874 2.148 1.252 1.00 0.00 N ATOM 787 CA VAL A 50 35.031 3.525 1.612 1.00 0.00 C ATOM 788 C VAL A 50 33.720 4.006 2.235 1.00 0.00 C ATOM 789 O VAL A 50 32.658 3.942 1.593 1.00 0.00 O ATOM 790 CB VAL A 50 35.371 4.382 0.374 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.510 5.838 0.755 1.00 0.00 C ATOM 792 CG2 VAL A 50 36.641 3.883 -0.294 1.00 0.00 C ATOM 0 H VAL A 50 34.305 2.003 0.418 1.00 0.00 H new ATOM 0 HA VAL A 50 35.852 3.626 2.322 1.00 0.00 H new ATOM 0 HB VAL A 50 34.551 4.290 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 50 35.750 6.425 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.572 6.193 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.308 5.947 1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 50 36.862 4.501 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.470 3.940 0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 50 36.504 2.849 -0.609 1.00 0.00 H new ATOM 802 N GLN A 51 33.798 4.498 3.462 1.00 0.00 N ATOM 803 CA GLN A 51 32.618 4.882 4.244 1.00 0.00 C ATOM 804 C GLN A 51 31.795 5.928 3.534 1.00 0.00 C ATOM 805 O GLN A 51 30.617 5.760 3.364 1.00 0.00 O ATOM 806 CB GLN A 51 33.028 5.330 5.668 1.00 0.00 C ATOM 807 CG GLN A 51 31.904 5.304 6.730 1.00 0.00 C ATOM 808 CD GLN A 51 30.820 6.356 6.569 1.00 0.00 C ATOM 809 OE1 GLN A 51 31.068 7.471 6.090 1.00 0.00 O ATOM 810 NE2 GLN A 51 29.620 6.013 6.957 1.00 0.00 N ATOM 0 H GLN A 51 34.681 4.645 3.951 1.00 0.00 H new ATOM 0 HA GLN A 51 31.980 4.004 4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.841 4.689 6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 51 33.424 6.344 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 51 31.435 4.320 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 51 32.357 5.423 7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 51 29.456 5.085 7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 51 28.848 6.674 6.870 1.00 0.00 H new ATOM 819 N GLY A 52 32.393 6.962 3.060 1.00 0.00 N ATOM 820 CA GLY A 52 31.586 7.977 2.451 1.00 0.00 C ATOM 821 C GLY A 52 31.168 7.660 1.051 1.00 0.00 C ATOM 822 O GLY A 52 30.438 8.429 0.443 1.00 0.00 O ATOM 0 H GLY A 52 33.399 7.133 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.695 8.133 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 52 32.140 8.916 2.451 1.00 0.00 H new ATOM 826 N SER A 53 31.558 6.512 0.546 1.00 0.00 N ATOM 827 CA SER A 53 31.139 6.120 -0.761 1.00 0.00 C ATOM 828 C SER A 53 29.826 5.429 -0.617 1.00 0.00 C ATOM 829 O SER A 53 29.028 5.373 -1.557 1.00 0.00 O ATOM 830 CB SER A 53 32.185 5.269 -1.466 1.00 0.00 C ATOM 831 OG SER A 53 33.362 6.038 -1.680 1.00 0.00 O ATOM 0 H SER A 53 32.161 5.843 1.025 1.00 0.00 H new ATOM 0 HA SER A 53 31.022 6.994 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 53 32.418 4.390 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 53 31.795 4.911 -2.419 1.00 0.00 H new ATOM 0 HG SER A 53 34.035 5.487 -2.133 1.00 0.00 H new ATOM 837 N VAL A 54 29.566 4.950 0.606 1.00 0.00 N ATOM 838 CA VAL A 54 28.291 4.424 0.899 1.00 0.00 C ATOM 839 C VAL A 54 27.332 5.588 0.979 1.00 0.00 C ATOM 840 O VAL A 54 26.266 5.561 0.400 1.00 0.00 O ATOM 841 CB VAL A 54 28.229 3.557 2.195 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.283 2.486 2.230 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.138 4.317 3.513 1.00 0.00 C ATOM 0 H VAL A 54 30.233 4.929 1.378 1.00 0.00 H new ATOM 0 HA VAL A 54 28.020 3.731 0.103 1.00 0.00 H new ATOM 0 HB VAL A 54 27.257 3.070 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 54 29.191 1.915 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.153 1.820 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.270 2.946 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.101 3.608 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 54 29.012 4.959 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.236 4.929 3.519 1.00 0.00 H new ATOM 853 N GLU A 55 27.787 6.653 1.641 1.00 0.00 N ATOM 854 CA GLU A 55 27.005 7.881 1.772 1.00 0.00 C ATOM 855 C GLU A 55 26.746 8.511 0.408 1.00 0.00 C ATOM 856 O GLU A 55 25.641 8.947 0.125 1.00 0.00 O ATOM 857 CB GLU A 55 27.691 8.902 2.669 1.00 0.00 C ATOM 858 CG GLU A 55 27.991 8.422 4.074 1.00 0.00 C ATOM 859 CD GLU A 55 28.436 9.551 4.965 1.00 0.00 C ATOM 860 OE1 GLU A 55 29.492 10.153 4.720 1.00 0.00 O ATOM 861 OE2 GLU A 55 27.696 9.906 5.905 1.00 0.00 O ATOM 0 H GLU A 55 28.699 6.688 2.097 1.00 0.00 H new ATOM 0 HA GLU A 55 26.058 7.598 2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.626 9.207 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.061 9.790 2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 55 27.102 7.954 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 55 28.768 7.658 4.039 1.00 0.00 H new ATOM 868 N ALA A 56 27.774 8.535 -0.436 1.00 0.00 N ATOM 869 CA ALA A 56 27.663 9.091 -1.778 1.00 0.00 C ATOM 870 C ALA A 56 26.663 8.297 -2.608 1.00 0.00 C ATOM 871 O ALA A 56 25.931 8.860 -3.431 1.00 0.00 O ATOM 872 CB ALA A 56 29.023 9.121 -2.464 1.00 0.00 C ATOM 0 H ALA A 56 28.700 8.172 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 56 27.301 10.115 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 56 28.917 9.540 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.710 9.737 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 56 29.417 8.107 -2.535 1.00 0.00 H new ATOM 878 N LEU A 57 26.613 6.993 -2.387 1.00 0.00 N ATOM 879 CA LEU A 57 25.667 6.169 -3.093 1.00 0.00 C ATOM 880 C LEU A 57 24.279 6.351 -2.493 1.00 0.00 C ATOM 881 O LEU A 57 23.315 6.450 -3.214 1.00 0.00 O ATOM 882 CB LEU A 57 26.111 4.693 -3.143 1.00 0.00 C ATOM 883 CG LEU A 57 25.209 3.729 -3.942 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.930 4.274 -5.340 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.876 2.368 -4.069 1.00 0.00 C ATOM 0 H LEU A 57 27.213 6.494 -1.730 1.00 0.00 H new ATOM 0 HA LEU A 57 25.626 6.493 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 57 27.114 4.653 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.183 4.324 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 57 24.267 3.632 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 57 24.292 3.576 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.428 5.238 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.871 4.398 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 57 25.229 1.697 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.829 2.477 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.049 1.953 -3.076 1.00 0.00 H new ATOM 897 N VAL A 58 24.204 6.464 -1.173 1.00 0.00 N ATOM 898 CA VAL A 58 22.940 6.740 -0.467 1.00 0.00 C ATOM 899 C VAL A 58 22.319 8.040 -0.963 1.00 0.00 C ATOM 900 O VAL A 58 21.130 8.094 -1.258 1.00 0.00 O ATOM 901 CB VAL A 58 23.141 6.804 1.079 1.00 0.00 C ATOM 902 CG1 VAL A 58 21.921 7.376 1.795 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.427 5.427 1.609 1.00 0.00 C ATOM 0 H VAL A 58 25.010 6.369 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 58 22.263 5.914 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 58 23.983 7.469 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.108 7.401 2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.730 8.387 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 58 21.053 6.749 1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.567 5.475 2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.589 4.768 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.332 5.038 1.143 1.00 0.00 H new ATOM 913 N ALA A 59 23.144 9.056 -1.106 1.00 0.00 N ATOM 914 CA ALA A 59 22.721 10.370 -1.589 1.00 0.00 C ATOM 915 C ALA A 59 22.229 10.307 -3.035 1.00 0.00 C ATOM 916 O ALA A 59 21.530 11.188 -3.494 1.00 0.00 O ATOM 917 CB ALA A 59 23.855 11.374 -1.457 1.00 0.00 C ATOM 0 H ALA A 59 24.139 9.000 -0.890 1.00 0.00 H new ATOM 0 HA ALA A 59 21.886 10.697 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 59 23.524 12.347 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 59 24.146 11.458 -0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 59 24.709 11.038 -2.045 1.00 0.00 H new ATOM 923 N ALA A 60 22.582 9.255 -3.735 1.00 0.00 N ATOM 924 CA ALA A 60 22.166 9.083 -5.110 1.00 0.00 C ATOM 925 C ALA A 60 21.022 8.110 -5.178 1.00 0.00 C ATOM 926 O ALA A 60 20.263 8.094 -6.133 1.00 0.00 O ATOM 927 CB ALA A 60 23.324 8.582 -5.949 1.00 0.00 C ATOM 0 H ALA A 60 23.162 8.498 -3.372 1.00 0.00 H new ATOM 0 HA ALA A 60 21.840 10.046 -5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 60 22.998 8.457 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 60 24.140 9.304 -5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 60 23.669 7.624 -5.559 1.00 0.00 H new ATOM 933 N LEU A 61 20.894 7.336 -4.144 1.00 0.00 N ATOM 934 CA LEU A 61 19.925 6.293 -4.076 1.00 0.00 C ATOM 935 C LEU A 61 18.619 6.831 -3.511 1.00 0.00 C ATOM 936 O LEU A 61 17.550 6.460 -3.952 1.00 0.00 O ATOM 937 CB LEU A 61 20.479 5.160 -3.217 1.00 0.00 C ATOM 938 CG LEU A 61 20.289 3.736 -3.738 1.00 0.00 C ATOM 939 CD1 LEU A 61 18.814 3.383 -3.864 1.00 0.00 C ATOM 940 CD2 LEU A 61 21.003 3.566 -5.073 1.00 0.00 C ATOM 0 H LEU A 61 21.474 7.416 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 61 19.717 5.907 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.547 5.330 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 61 20.016 5.225 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 61 20.729 3.048 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.714 2.364 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.337 3.460 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.333 4.072 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.861 2.548 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.592 4.269 -5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 61 22.068 3.760 -4.943 1.00 0.00 H new ATOM 952 N GLN A 62 18.717 7.741 -2.554 1.00 0.00 N ATOM 953 CA GLN A 62 17.528 8.364 -1.965 1.00 0.00 C ATOM 954 C GLN A 62 16.797 9.206 -3.010 1.00 0.00 C ATOM 955 O GLN A 62 15.579 9.392 -2.938 1.00 0.00 O ATOM 956 CB GLN A 62 17.895 9.231 -0.748 1.00 0.00 C ATOM 957 CG GLN A 62 18.912 10.321 -1.054 1.00 0.00 C ATOM 958 CD GLN A 62 19.169 11.242 0.112 1.00 0.00 C ATOM 959 OE1 GLN A 62 18.514 12.267 0.255 1.00 0.00 O ATOM 960 NE2 GLN A 62 20.103 10.891 0.951 1.00 0.00 N ATOM 0 H GLN A 62 19.602 8.068 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 62 16.867 7.567 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.989 9.693 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 62 18.291 8.588 0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.851 9.857 -1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 62 18.560 10.909 -1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 62 20.628 10.030 0.799 1.00 0.00 H new ATOM 0 HE22 GLN A 62 20.309 11.478 1.760 1.00 0.00 H new ATOM 969 N LYS A 63 17.548 9.674 -3.996 1.00 0.00 N ATOM 970 CA LYS A 63 17.010 10.497 -5.050 1.00 0.00 C ATOM 971 C LYS A 63 16.572 9.663 -6.267 1.00 0.00 C ATOM 972 O LYS A 63 16.228 10.224 -7.315 1.00 0.00 O ATOM 973 CB LYS A 63 17.985 11.625 -5.452 1.00 0.00 C ATOM 974 CG LYS A 63 19.309 11.161 -6.019 1.00 0.00 C ATOM 975 CD LYS A 63 20.260 12.319 -6.401 1.00 0.00 C ATOM 976 CE LYS A 63 19.883 13.056 -7.705 1.00 0.00 C ATOM 977 NZ LYS A 63 18.619 13.825 -7.636 1.00 0.00 N ATOM 0 H LYS A 63 18.548 9.489 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 63 16.114 10.973 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 63 17.495 12.261 -6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 63 18.180 12.244 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.804 10.522 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.122 10.549 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.280 13.040 -5.584 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.271 11.924 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 63 20.693 13.736 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 63 19.805 12.325 -8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.706 14.688 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.838 13.243 -8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.424 14.084 -6.648 1.00 0.00 H new ATOM 990 N ILE A 64 16.619 8.327 -6.151 1.00 0.00 N ATOM 991 CA ILE A 64 16.132 7.459 -7.227 1.00 0.00 C ATOM 992 C ILE A 64 14.609 7.520 -7.239 1.00 0.00 C ATOM 993 O ILE A 64 13.918 6.741 -6.564 1.00 0.00 O ATOM 994 CB ILE A 64 16.603 5.969 -7.088 1.00 0.00 C ATOM 995 CG1 ILE A 64 18.136 5.872 -7.100 1.00 0.00 C ATOM 996 CG2 ILE A 64 16.012 5.092 -8.204 1.00 0.00 C ATOM 997 CD1 ILE A 64 18.794 6.221 -8.427 1.00 0.00 C ATOM 0 H ILE A 64 16.983 7.833 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 64 16.553 7.824 -8.164 1.00 0.00 H new ATOM 0 HB ILE A 64 16.238 5.600 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 64 18.533 6.534 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 64 18.423 4.857 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 64 16.356 4.065 -8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.924 5.119 -8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 64 16.336 5.470 -9.174 1.00 0.00 H new ATOM 0 HD11 ILE A 64 19.876 6.123 -8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 64 18.433 5.544 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 64 18.545 7.247 -8.698 1.00 0.00 H new ATOM 1009 N ASP A 65 14.109 8.508 -7.909 1.00 0.00 N ATOM 1010 CA ASP A 65 12.705 8.752 -8.013 1.00 0.00 C ATOM 1011 C ASP A 65 12.492 9.626 -9.211 1.00 0.00 C ATOM 1012 O ASP A 65 12.652 10.844 -9.139 1.00 0.00 O ATOM 1013 CB ASP A 65 12.195 9.467 -6.751 1.00 0.00 C ATOM 1014 CG ASP A 65 10.703 9.641 -6.726 1.00 0.00 C ATOM 1015 OD1 ASP A 65 10.180 10.627 -7.292 1.00 0.00 O ATOM 1016 OD2 ASP A 65 10.027 8.806 -6.129 1.00 0.00 O ATOM 0 H ASP A 65 14.681 9.186 -8.413 1.00 0.00 H new ATOM 0 HA ASP A 65 12.161 7.813 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.502 8.900 -5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.669 10.446 -6.680 1.00 0.00 H new ATOM 1021 N VAL A 66 12.249 9.014 -10.332 1.00 0.00 N ATOM 1022 CA VAL A 66 12.040 9.769 -11.545 1.00 0.00 C ATOM 1023 C VAL A 66 10.668 9.454 -12.083 1.00 0.00 C ATOM 1024 O VAL A 66 9.709 10.222 -11.898 1.00 0.00 O ATOM 1025 CB VAL A 66 13.139 9.483 -12.630 1.00 0.00 C ATOM 1026 CG1 VAL A 66 12.988 10.418 -13.822 1.00 0.00 C ATOM 1027 CG2 VAL A 66 14.544 9.604 -12.041 1.00 0.00 C ATOM 0 H VAL A 66 12.190 8.001 -10.438 1.00 0.00 H new ATOM 0 HA VAL A 66 12.117 10.829 -11.304 1.00 0.00 H new ATOM 0 HB VAL A 66 12.998 8.458 -12.973 1.00 0.00 H new ATOM 0 HG11 VAL A 66 13.762 10.198 -14.557 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.006 10.276 -14.274 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.088 11.451 -13.489 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.282 9.400 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.691 10.613 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.662 8.885 -11.230 1.00 0.00 H new ATOM 1037 N GLU A 67 10.579 8.307 -12.675 1.00 0.00 N ATOM 1038 CA GLU A 67 9.371 7.771 -13.257 1.00 0.00 C ATOM 1039 C GLU A 67 9.573 6.273 -13.450 1.00 0.00 C ATOM 1040 O GLU A 67 10.650 5.847 -13.904 1.00 0.00 O ATOM 1041 CB GLU A 67 9.072 8.443 -14.614 1.00 0.00 C ATOM 1042 CG GLU A 67 10.217 8.329 -15.618 1.00 0.00 C ATOM 1043 CD GLU A 67 9.870 8.834 -16.980 1.00 0.00 C ATOM 1044 OE1 GLU A 67 9.352 8.040 -17.796 1.00 0.00 O ATOM 1045 OE2 GLU A 67 10.142 10.014 -17.277 1.00 0.00 O ATOM 0 H GLU A 67 11.379 7.682 -12.775 1.00 0.00 H new ATOM 0 HA GLU A 67 8.524 7.964 -12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.177 7.993 -15.044 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.850 9.497 -14.447 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.076 8.885 -15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.521 7.285 -15.693 1.00 0.00 H new ATOM 1052 N GLY A 68 8.604 5.479 -13.052 1.00 0.00 N ATOM 1053 CA GLY A 68 8.696 4.035 -13.215 1.00 0.00 C ATOM 1054 C GLY A 68 9.566 3.404 -12.151 1.00 0.00 C ATOM 1055 O GLY A 68 9.085 2.639 -11.304 1.00 0.00 O ATOM 0 H GLY A 68 7.742 5.803 -12.613 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.697 3.600 -13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 68 9.102 3.806 -14.200 1.00 0.00 H new ATOM 1059 N VAL A 69 10.828 3.740 -12.190 1.00 0.00 N ATOM 1060 CA VAL A 69 11.790 3.263 -11.251 1.00 0.00 C ATOM 1061 C VAL A 69 11.955 4.278 -10.114 1.00 0.00 C ATOM 1062 O VAL A 69 12.287 5.465 -10.327 1.00 0.00 O ATOM 1063 CB VAL A 69 13.162 2.918 -11.931 1.00 0.00 C ATOM 1064 CG1 VAL A 69 13.750 4.109 -12.688 1.00 0.00 C ATOM 1065 CG2 VAL A 69 14.161 2.370 -10.916 1.00 0.00 C ATOM 0 H VAL A 69 11.218 4.367 -12.894 1.00 0.00 H new ATOM 0 HA VAL A 69 11.420 2.328 -10.830 1.00 0.00 H new ATOM 0 HB VAL A 69 12.961 2.139 -12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.699 3.820 -13.141 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.056 4.423 -13.468 1.00 0.00 H new ATOM 0 HG13 VAL A 69 13.915 4.935 -11.996 1.00 0.00 H new ATOM 0 HG21 VAL A 69 15.101 2.141 -11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.336 3.115 -10.140 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.760 1.463 -10.464 1.00 0.00 H new ATOM 1075 N ARG A 70 11.632 3.830 -8.939 1.00 0.00 N ATOM 1076 CA ARG A 70 11.751 4.595 -7.729 1.00 0.00 C ATOM 1077 C ARG A 70 12.322 3.633 -6.710 1.00 0.00 C ATOM 1078 O ARG A 70 11.816 2.521 -6.595 1.00 0.00 O ATOM 1079 CB ARG A 70 10.347 5.073 -7.270 1.00 0.00 C ATOM 1080 CG ARG A 70 9.547 5.824 -8.342 1.00 0.00 C ATOM 1081 CD ARG A 70 8.136 6.179 -7.879 1.00 0.00 C ATOM 1082 NE ARG A 70 8.124 7.181 -6.813 1.00 0.00 N ATOM 1083 CZ ARG A 70 7.091 7.464 -6.026 1.00 0.00 C ATOM 1084 NH1 ARG A 70 5.965 6.782 -6.133 1.00 0.00 N ATOM 1085 NH2 ARG A 70 7.201 8.445 -5.128 1.00 0.00 N ATOM 0 H ARG A 70 11.266 2.890 -8.788 1.00 0.00 H new ATOM 0 HA ARG A 70 12.377 5.478 -7.859 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.771 4.207 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.464 5.721 -6.402 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.077 6.737 -8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.487 5.211 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.563 6.552 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.636 5.276 -7.528 1.00 0.00 H new ATOM 0 HE ARG A 70 8.984 7.709 -6.660 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.885 6.034 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.175 7.003 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.072 8.970 -5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.414 8.670 -4.519 1.00 0.00 H new ATOM 1098 N VAL A 71 13.402 3.988 -6.039 1.00 0.00 N ATOM 1099 CA VAL A 71 13.997 3.102 -5.027 1.00 0.00 C ATOM 1100 C VAL A 71 14.572 3.956 -3.903 1.00 0.00 C ATOM 1101 O VAL A 71 14.846 5.136 -4.100 1.00 0.00 O ATOM 1102 CB VAL A 71 15.146 2.157 -5.588 1.00 0.00 C ATOM 1103 CG1 VAL A 71 15.498 1.062 -4.580 1.00 0.00 C ATOM 1104 CG2 VAL A 71 14.803 1.525 -6.931 1.00 0.00 C ATOM 0 H VAL A 71 13.890 4.874 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 71 13.197 2.449 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 71 16.010 2.803 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.286 0.430 -4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.844 1.519 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 71 14.615 0.455 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.629 0.893 -7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 71 13.901 0.921 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.633 2.309 -7.669 1.00 0.00 H new ATOM 1114 N LYS A 72 14.701 3.381 -2.731 1.00 0.00 N ATOM 1115 CA LYS A 72 15.303 4.027 -1.609 1.00 0.00 C ATOM 1116 C LYS A 72 16.168 2.989 -0.890 1.00 0.00 C ATOM 1117 O LYS A 72 15.998 1.775 -1.090 1.00 0.00 O ATOM 1118 CB LYS A 72 14.221 4.607 -0.670 1.00 0.00 C ATOM 1119 CG LYS A 72 14.765 5.344 0.564 1.00 0.00 C ATOM 1120 CD LYS A 72 13.655 5.854 1.482 1.00 0.00 C ATOM 1121 CE LYS A 72 12.845 4.706 2.092 1.00 0.00 C ATOM 1122 NZ LYS A 72 13.698 3.758 2.856 1.00 0.00 N ATOM 0 H LYS A 72 14.381 2.432 -2.536 1.00 0.00 H new ATOM 0 HA LYS A 72 15.920 4.865 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.596 5.295 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.577 3.794 -0.335 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.416 4.673 1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.378 6.185 0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 72 14.091 6.454 2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.990 6.508 0.918 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.079 5.115 2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.328 4.167 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 13.097 3.047 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 14.357 3.284 2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 14.237 4.279 3.577 1.00 0.00 H new ATOM 1135 N ILE A 73 17.089 3.450 -0.101 1.00 0.00 N ATOM 1136 CA ILE A 73 17.955 2.587 0.652 1.00 0.00 C ATOM 1137 C ILE A 73 17.429 2.344 2.054 1.00 0.00 C ATOM 1138 O ILE A 73 16.521 3.051 2.521 1.00 0.00 O ATOM 1139 CB ILE A 73 19.413 3.123 0.722 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.490 4.672 0.794 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.231 2.591 -0.421 1.00 0.00 C ATOM 1142 CD1 ILE A 73 18.848 5.302 2.017 1.00 0.00 C ATOM 0 H ILE A 73 17.265 4.445 0.042 1.00 0.00 H new ATOM 0 HA ILE A 73 17.970 1.639 0.115 1.00 0.00 H new ATOM 0 HB ILE A 73 19.836 2.755 1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.539 4.968 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.015 5.084 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.247 2.979 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.254 1.502 -0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 73 19.786 2.906 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.958 6.385 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.789 5.045 2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.336 4.928 2.917 1.00 0.00 H new ATOM 1154 N ILE A 74 17.959 1.333 2.699 1.00 0.00 N ATOM 1155 CA ILE A 74 17.616 1.047 4.078 1.00 0.00 C ATOM 1156 C ILE A 74 18.859 1.104 4.959 1.00 0.00 C ATOM 1157 O ILE A 74 18.849 1.674 6.050 1.00 0.00 O ATOM 1158 CB ILE A 74 17.002 -0.369 4.229 1.00 0.00 C ATOM 1159 CG1 ILE A 74 15.751 -0.518 3.369 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.683 -0.684 5.699 1.00 0.00 C ATOM 1161 CD1 ILE A 74 15.169 -1.902 3.422 1.00 0.00 C ATOM 0 H ILE A 74 18.635 0.688 2.290 1.00 0.00 H new ATOM 0 HA ILE A 74 16.889 1.799 4.384 1.00 0.00 H new ATOM 0 HB ILE A 74 17.745 -1.087 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.000 0.200 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 74 15.994 -0.271 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.254 -1.683 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.599 -0.638 6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 74 15.969 0.046 6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.281 -1.948 2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.906 -2.621 3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.897 -2.143 4.450 1.00 0.00 H new ATOM 1173 N HIS A 75 19.937 0.560 4.456 1.00 0.00 N ATOM 1174 CA HIS A 75 21.112 0.328 5.263 1.00 0.00 C ATOM 1175 C HIS A 75 22.382 0.547 4.450 1.00 0.00 C ATOM 1176 O HIS A 75 22.496 0.071 3.321 1.00 0.00 O ATOM 1177 CB HIS A 75 20.991 -1.110 5.841 1.00 0.00 C ATOM 1178 CG HIS A 75 22.180 -1.715 6.552 1.00 0.00 C ATOM 1179 ND1 HIS A 75 23.125 -1.013 7.276 1.00 0.00 N ATOM 1180 CD2 HIS A 75 22.561 -3.001 6.604 1.00 0.00 C ATOM 1181 CE1 HIS A 75 24.041 -1.858 7.721 1.00 0.00 C ATOM 1182 NE2 HIS A 75 23.710 -3.068 7.318 1.00 0.00 N ATOM 0 H HIS A 75 20.028 0.266 3.483 1.00 0.00 H new ATOM 0 HA HIS A 75 21.178 1.038 6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 75 20.153 -1.115 6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 75 20.726 -1.774 5.018 1.00 0.00 H new ATOM 0 HD2 HIS A 75 22.043 -3.836 6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 75 24.908 -1.601 8.311 1.00 0.00 H new ATOM 0 HE2 HIS A 75 24.236 -3.920 7.513 1.00 0.00 H new ATOM 1190 N ALA A 76 23.298 1.300 5.022 1.00 0.00 N ATOM 1191 CA ALA A 76 24.573 1.629 4.422 1.00 0.00 C ATOM 1192 C ALA A 76 25.617 1.649 5.503 1.00 0.00 C ATOM 1193 O ALA A 76 25.367 2.190 6.579 1.00 0.00 O ATOM 1194 CB ALA A 76 24.496 2.986 3.769 1.00 0.00 C ATOM 0 H ALA A 76 23.171 1.713 5.946 1.00 0.00 H new ATOM 0 HA ALA A 76 24.830 0.888 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.459 3.228 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.727 2.975 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.247 3.737 4.519 1.00 0.00 H new ATOM 1200 N ALA A 77 26.752 1.048 5.244 1.00 0.00 N ATOM 1201 CA ALA A 77 27.834 0.998 6.206 1.00 0.00 C ATOM 1202 C ALA A 77 29.124 0.680 5.485 1.00 0.00 C ATOM 1203 O ALA A 77 29.095 0.210 4.343 1.00 0.00 O ATOM 1204 CB ALA A 77 27.556 -0.059 7.276 1.00 0.00 C ATOM 0 H ALA A 77 26.955 0.579 4.362 1.00 0.00 H new ATOM 0 HA ALA A 77 27.918 1.966 6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 77 28.380 -0.081 7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.631 0.186 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 77 27.458 -1.037 6.805 1.00 0.00 H new ATOM 1210 N VAL A 78 30.231 0.895 6.141 1.00 0.00 N ATOM 1211 CA VAL A 78 31.518 0.621 5.555 1.00 0.00 C ATOM 1212 C VAL A 78 31.962 -0.783 5.936 1.00 0.00 C ATOM 1213 O VAL A 78 32.411 -1.053 7.047 1.00 0.00 O ATOM 1214 CB VAL A 78 32.603 1.688 5.940 1.00 0.00 C ATOM 1215 CG1 VAL A 78 32.778 1.853 7.453 1.00 0.00 C ATOM 1216 CG2 VAL A 78 33.931 1.371 5.279 1.00 0.00 C ATOM 0 H VAL A 78 30.269 1.263 7.092 1.00 0.00 H new ATOM 0 HA VAL A 78 31.410 0.685 4.472 1.00 0.00 H new ATOM 0 HB VAL A 78 32.238 2.644 5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 78 33.542 2.605 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 78 31.834 2.170 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 78 33.083 0.902 7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 78 34.667 2.124 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 78 34.274 0.389 5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 78 33.808 1.372 4.196 1.00 0.00 H new ATOM 1226 N GLY A 79 31.752 -1.682 5.049 1.00 0.00 N ATOM 1227 CA GLY A 79 32.098 -3.020 5.307 1.00 0.00 C ATOM 1228 C GLY A 79 31.851 -3.856 4.121 1.00 0.00 C ATOM 1229 O GLY A 79 31.273 -3.389 3.132 1.00 0.00 O ATOM 0 H GLY A 79 31.339 -1.510 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.149 -3.082 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 79 31.518 -3.395 6.150 1.00 0.00 H new ATOM 1233 N ALA A 80 32.267 -5.070 4.205 1.00 0.00 N ATOM 1234 CA ALA A 80 32.076 -6.026 3.183 1.00 0.00 C ATOM 1235 C ALA A 80 30.742 -6.724 3.405 1.00 0.00 C ATOM 1236 O ALA A 80 29.906 -6.262 4.201 1.00 0.00 O ATOM 1237 CB ALA A 80 33.225 -7.012 3.239 1.00 0.00 C ATOM 0 H ALA A 80 32.766 -5.433 5.017 1.00 0.00 H new ATOM 0 HA ALA A 80 32.058 -5.557 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.100 -7.762 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.166 -6.483 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 80 33.237 -7.501 4.213 1.00 0.00 H new ATOM 1243 N ILE A 81 30.524 -7.805 2.720 1.00 0.00 N ATOM 1244 CA ILE A 81 29.310 -8.555 2.907 1.00 0.00 C ATOM 1245 C ILE A 81 29.552 -9.609 3.974 1.00 0.00 C ATOM 1246 O ILE A 81 30.457 -10.440 3.834 1.00 0.00 O ATOM 1247 CB ILE A 81 28.782 -9.230 1.588 1.00 0.00 C ATOM 1248 CG1 ILE A 81 28.282 -8.213 0.552 1.00 0.00 C ATOM 1249 CG2 ILE A 81 27.686 -10.212 1.882 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.343 -7.381 -0.103 1.00 0.00 C ATOM 0 H ILE A 81 31.166 -8.190 2.027 1.00 0.00 H new ATOM 0 HA ILE A 81 28.534 -7.855 3.217 1.00 0.00 H new ATOM 0 HB ILE A 81 29.639 -9.750 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 81 27.736 -8.750 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.571 -7.546 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 81 27.341 -10.662 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 81 28.064 -10.991 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.856 -9.697 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 81 28.881 -6.698 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 81 29.876 -6.808 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 81 30.044 -8.031 -0.626 1.00 0.00 H new ATOM 1262 N THR A 82 28.781 -9.552 5.040 1.00 0.00 N ATOM 1263 CA THR A 82 28.900 -10.497 6.128 1.00 0.00 C ATOM 1264 C THR A 82 27.564 -11.239 6.336 1.00 0.00 C ATOM 1265 O THR A 82 26.513 -10.737 5.930 1.00 0.00 O ATOM 1266 CB THR A 82 29.343 -9.783 7.419 1.00 0.00 C ATOM 1267 OG1 THR A 82 28.584 -8.562 7.576 1.00 0.00 O ATOM 1268 CG2 THR A 82 30.833 -9.467 7.389 1.00 0.00 C ATOM 0 H THR A 82 28.055 -8.849 5.176 1.00 0.00 H new ATOM 0 HA THR A 82 29.664 -11.232 5.873 1.00 0.00 H new ATOM 0 HB THR A 82 29.156 -10.446 8.264 1.00 0.00 H new ATOM 0 HG1 THR A 82 28.863 -8.107 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 82 31.117 -8.963 8.313 1.00 0.00 H new ATOM 0 HG22 THR A 82 31.399 -10.393 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 82 31.050 -8.818 6.541 1.00 0.00 H new ATOM 1276 N GLU A 83 27.602 -12.418 6.965 1.00 0.00 N ATOM 1277 CA GLU A 83 26.392 -13.245 7.150 1.00 0.00 C ATOM 1278 C GLU A 83 25.246 -12.554 7.901 1.00 0.00 C ATOM 1279 O GLU A 83 24.090 -12.679 7.524 1.00 0.00 O ATOM 1280 CB GLU A 83 26.699 -14.672 7.690 1.00 0.00 C ATOM 1281 CG GLU A 83 27.794 -14.797 8.760 1.00 0.00 C ATOM 1282 CD GLU A 83 27.537 -14.044 10.040 1.00 0.00 C ATOM 1283 OE1 GLU A 83 27.731 -12.814 10.074 1.00 0.00 O ATOM 1284 OE2 GLU A 83 27.149 -14.666 11.039 1.00 0.00 O ATOM 0 H GLU A 83 28.452 -12.825 7.356 1.00 0.00 H new ATOM 0 HA GLU A 83 26.009 -13.378 6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 83 25.777 -15.083 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 83 26.980 -15.300 6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 83 27.925 -15.852 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 83 28.735 -14.447 8.335 1.00 0.00 H new ATOM 1291 N SER A 84 25.569 -11.800 8.910 1.00 0.00 N ATOM 1292 CA SER A 84 24.570 -11.099 9.691 1.00 0.00 C ATOM 1293 C SER A 84 24.027 -9.872 8.942 1.00 0.00 C ATOM 1294 O SER A 84 23.048 -9.254 9.365 1.00 0.00 O ATOM 1295 CB SER A 84 25.161 -10.707 11.040 1.00 0.00 C ATOM 1296 OG SER A 84 25.679 -11.856 11.718 1.00 0.00 O ATOM 0 H SER A 84 26.528 -11.648 9.221 1.00 0.00 H new ATOM 0 HA SER A 84 23.725 -11.767 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 84 25.955 -9.975 10.896 1.00 0.00 H new ATOM 0 HB3 SER A 84 24.396 -10.231 11.653 1.00 0.00 H new ATOM 0 HG SER A 84 26.504 -12.151 11.278 1.00 0.00 H new ATOM 1302 N ASP A 85 24.646 -9.538 7.830 1.00 0.00 N ATOM 1303 CA ASP A 85 24.213 -8.408 7.025 1.00 0.00 C ATOM 1304 C ASP A 85 23.299 -8.934 5.924 1.00 0.00 C ATOM 1305 O ASP A 85 22.333 -8.287 5.519 1.00 0.00 O ATOM 1306 CB ASP A 85 25.434 -7.688 6.456 1.00 0.00 C ATOM 1307 CG ASP A 85 25.130 -6.338 5.880 1.00 0.00 C ATOM 1308 OD1 ASP A 85 24.511 -5.503 6.585 1.00 0.00 O ATOM 1309 OD2 ASP A 85 25.580 -6.057 4.753 1.00 0.00 O ATOM 0 H ASP A 85 25.456 -10.034 7.458 1.00 0.00 H new ATOM 0 HA ASP A 85 23.660 -7.685 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 85 26.178 -7.576 7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 85 25.882 -8.310 5.681 1.00 0.00 H new ATOM 1314 N ILE A 86 23.586 -10.173 5.511 1.00 0.00 N ATOM 1315 CA ILE A 86 22.778 -10.929 4.538 1.00 0.00 C ATOM 1316 C ILE A 86 21.330 -11.091 5.020 1.00 0.00 C ATOM 1317 O ILE A 86 20.385 -11.115 4.220 1.00 0.00 O ATOM 1318 CB ILE A 86 23.400 -12.336 4.306 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.739 -12.231 3.586 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.466 -13.248 3.543 1.00 0.00 C ATOM 1321 CD1 ILE A 86 24.632 -11.624 2.206 1.00 0.00 C ATOM 0 H ILE A 86 24.399 -10.690 5.847 1.00 0.00 H new ATOM 0 HA ILE A 86 22.773 -10.367 3.604 1.00 0.00 H new ATOM 0 HB ILE A 86 23.565 -12.776 5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 86 25.421 -11.630 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.178 -13.225 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 86 22.940 -14.220 3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.540 -13.373 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.243 -12.809 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 86 25.621 -11.579 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.976 -12.237 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.222 -10.617 2.282 1.00 0.00 H new ATOM 1333 N SER A 87 21.166 -11.174 6.311 1.00 0.00 N ATOM 1334 CA SER A 87 19.871 -11.331 6.906 1.00 0.00 C ATOM 1335 C SER A 87 18.898 -10.173 6.536 1.00 0.00 C ATOM 1336 O SER A 87 17.705 -10.408 6.371 1.00 0.00 O ATOM 1337 CB SER A 87 20.045 -11.511 8.402 1.00 0.00 C ATOM 1338 OG SER A 87 20.925 -12.610 8.639 1.00 0.00 O ATOM 0 H SER A 87 21.933 -11.134 6.983 1.00 0.00 H new ATOM 0 HA SER A 87 19.394 -12.223 6.501 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.450 -10.602 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.080 -11.693 8.874 1.00 0.00 H new ATOM 0 HG SER A 87 20.815 -13.276 7.929 1.00 0.00 H new ATOM 1344 N LEU A 88 19.425 -8.951 6.330 1.00 0.00 N ATOM 1345 CA LEU A 88 18.594 -7.829 5.912 1.00 0.00 C ATOM 1346 C LEU A 88 18.197 -8.016 4.455 1.00 0.00 C ATOM 1347 O LEU A 88 17.072 -7.684 4.045 1.00 0.00 O ATOM 1348 CB LEU A 88 19.342 -6.471 6.144 1.00 0.00 C ATOM 1349 CG LEU A 88 18.653 -5.145 5.678 1.00 0.00 C ATOM 1350 CD1 LEU A 88 18.815 -4.910 4.170 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.178 -5.172 6.039 1.00 0.00 C ATOM 0 H LEU A 88 20.413 -8.727 6.447 1.00 0.00 H new ATOM 0 HA LEU A 88 17.687 -7.798 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.542 -6.382 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.308 -6.536 5.643 1.00 0.00 H new ATOM 0 HG LEU A 88 19.145 -4.321 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.321 -3.979 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 88 19.875 -4.847 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.364 -5.737 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 88 16.706 -4.246 5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 88 16.698 -6.018 5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.070 -5.272 7.119 1.00 0.00 H new ATOM 1363 N ALA A 89 19.107 -8.572 3.704 1.00 0.00 N ATOM 1364 CA ALA A 89 18.930 -8.796 2.293 1.00 0.00 C ATOM 1365 C ALA A 89 17.699 -9.664 2.018 1.00 0.00 C ATOM 1366 O ALA A 89 16.818 -9.269 1.266 1.00 0.00 O ATOM 1367 CB ALA A 89 20.195 -9.394 1.693 1.00 0.00 C ATOM 0 H ALA A 89 20.009 -8.888 4.060 1.00 0.00 H new ATOM 0 HA ALA A 89 18.751 -7.836 1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 89 20.049 -9.559 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 89 21.029 -8.708 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.415 -10.344 2.180 1.00 0.00 H new ATOM 1373 N THR A 90 17.612 -10.811 2.656 1.00 0.00 N ATOM 1374 CA THR A 90 16.441 -11.661 2.482 1.00 0.00 C ATOM 1375 C THR A 90 15.204 -11.052 3.186 1.00 0.00 C ATOM 1376 O THR A 90 14.068 -11.187 2.702 1.00 0.00 O ATOM 1377 CB THR A 90 16.704 -13.140 2.943 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.493 -13.902 2.910 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.331 -13.210 4.330 1.00 0.00 C ATOM 0 H THR A 90 18.322 -11.177 3.291 1.00 0.00 H new ATOM 0 HA THR A 90 16.229 -11.705 1.414 1.00 0.00 H new ATOM 0 HB THR A 90 17.417 -13.570 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 90 15.676 -14.820 3.199 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.493 -14.253 4.604 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.285 -12.683 4.325 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.663 -12.744 5.055 1.00 0.00 H new ATOM 1387 N ALA A 91 15.441 -10.322 4.288 1.00 0.00 N ATOM 1388 CA ALA A 91 14.370 -9.693 5.066 1.00 0.00 C ATOM 1389 C ALA A 91 13.577 -8.691 4.248 1.00 0.00 C ATOM 1390 O ALA A 91 12.391 -8.879 3.993 1.00 0.00 O ATOM 1391 CB ALA A 91 14.926 -9.012 6.306 1.00 0.00 C ATOM 0 H ALA A 91 16.376 -10.154 4.660 1.00 0.00 H new ATOM 0 HA ALA A 91 13.694 -10.494 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.111 -8.553 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.426 -9.750 6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.640 -8.244 6.010 1.00 0.00 H new ATOM 1397 N SER A 92 14.227 -7.657 3.805 1.00 0.00 N ATOM 1398 CA SER A 92 13.545 -6.607 3.099 1.00 0.00 C ATOM 1399 C SER A 92 13.664 -6.757 1.578 1.00 0.00 C ATOM 1400 O SER A 92 13.230 -5.887 0.832 1.00 0.00 O ATOM 1401 CB SER A 92 14.060 -5.261 3.587 1.00 0.00 C ATOM 1402 OG SER A 92 13.883 -5.150 5.000 1.00 0.00 O ATOM 0 H SER A 92 15.231 -7.515 3.919 1.00 0.00 H new ATOM 0 HA SER A 92 12.479 -6.674 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.115 -5.154 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.528 -4.455 3.082 1.00 0.00 H new ATOM 0 HG SER A 92 14.219 -4.281 5.305 1.00 0.00 H new ATOM 1408 N ASN A 93 14.268 -7.865 1.138 1.00 0.00 N ATOM 1409 CA ASN A 93 14.432 -8.194 -0.311 1.00 0.00 C ATOM 1410 C ASN A 93 15.379 -7.222 -0.981 1.00 0.00 C ATOM 1411 O ASN A 93 15.330 -7.003 -2.195 1.00 0.00 O ATOM 1412 CB ASN A 93 13.081 -8.250 -1.070 1.00 0.00 C ATOM 1413 CG ASN A 93 12.175 -9.400 -0.655 1.00 0.00 C ATOM 1414 OD1 ASN A 93 12.750 -10.532 -0.300 1.00 0.00 O flip ATOM 1415 ND2 ASN A 93 10.948 -9.274 -0.683 1.00 0.00 N flip ATOM 0 H ASN A 93 14.662 -8.569 1.763 1.00 0.00 H new ATOM 0 HA ASN A 93 14.862 -9.195 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.551 -7.311 -0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 93 13.281 -8.328 -2.139 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.533 -8.385 -0.962 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.349 -10.059 -0.427 1.00 0.00 H new ATOM 1422 N ALA A 94 16.276 -6.700 -0.200 1.00 0.00 N ATOM 1423 CA ALA A 94 17.251 -5.772 -0.671 1.00 0.00 C ATOM 1424 C ALA A 94 18.489 -6.543 -1.014 1.00 0.00 C ATOM 1425 O ALA A 94 18.948 -7.325 -0.226 1.00 0.00 O ATOM 1426 CB ALA A 94 17.558 -4.757 0.419 1.00 0.00 C ATOM 0 H ALA A 94 16.350 -6.912 0.795 1.00 0.00 H new ATOM 0 HA ALA A 94 16.882 -5.239 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.303 -4.049 0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.647 -4.221 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.944 -5.273 1.298 1.00 0.00 H new ATOM 1432 N ILE A 95 19.024 -6.342 -2.165 1.00 0.00 N ATOM 1433 CA ILE A 95 20.221 -7.057 -2.528 1.00 0.00 C ATOM 1434 C ILE A 95 21.407 -6.195 -2.168 1.00 0.00 C ATOM 1435 O ILE A 95 21.308 -4.949 -2.160 1.00 0.00 O ATOM 1436 CB ILE A 95 20.265 -7.419 -4.044 1.00 0.00 C ATOM 1437 CG1 ILE A 95 20.152 -6.150 -4.914 1.00 0.00 C ATOM 1438 CG2 ILE A 95 19.161 -8.422 -4.382 1.00 0.00 C ATOM 1439 CD1 ILE A 95 20.271 -6.394 -6.402 1.00 0.00 C ATOM 0 H ILE A 95 18.667 -5.699 -2.872 1.00 0.00 H new ATOM 0 HA ILE A 95 20.240 -8.001 -1.983 1.00 0.00 H new ATOM 0 HB ILE A 95 21.226 -7.885 -4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.193 -5.672 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 95 20.928 -5.447 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 95 19.203 -8.666 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 95 19.302 -9.330 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.190 -7.986 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.180 -5.447 -6.934 1.00 0.00 H new ATOM 0 HD12 ILE A 95 21.240 -6.842 -6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.479 -7.069 -6.724 1.00 0.00 H new ATOM 1451 N VAL A 96 22.505 -6.817 -1.856 1.00 0.00 N ATOM 1452 CA VAL A 96 23.655 -6.085 -1.421 1.00 0.00 C ATOM 1453 C VAL A 96 24.547 -5.811 -2.592 1.00 0.00 C ATOM 1454 O VAL A 96 25.098 -6.738 -3.219 1.00 0.00 O ATOM 1455 CB VAL A 96 24.454 -6.829 -0.319 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.523 -5.923 0.269 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.539 -7.372 0.776 1.00 0.00 C ATOM 0 H VAL A 96 22.628 -7.829 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 96 23.300 -5.150 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 96 24.942 -7.684 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 96 26.073 -6.462 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.211 -5.613 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.053 -5.042 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 96 24.137 -7.886 1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 96 23.000 -6.547 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.825 -8.071 0.340 1.00 0.00 H new ATOM 1467 N ILE A 97 24.640 -4.564 -2.934 1.00 0.00 N ATOM 1468 CA ILE A 97 25.499 -4.141 -3.989 1.00 0.00 C ATOM 1469 C ILE A 97 26.762 -3.622 -3.347 1.00 0.00 C ATOM 1470 O ILE A 97 26.799 -2.504 -2.833 1.00 0.00 O ATOM 1471 CB ILE A 97 24.848 -3.046 -4.873 1.00 0.00 C ATOM 1472 CG1 ILE A 97 23.470 -3.524 -5.377 1.00 0.00 C ATOM 1473 CG2 ILE A 97 25.760 -2.729 -6.058 1.00 0.00 C ATOM 1474 CD1 ILE A 97 22.707 -2.495 -6.192 1.00 0.00 C ATOM 0 H ILE A 97 24.119 -3.810 -2.486 1.00 0.00 H new ATOM 0 HA ILE A 97 25.706 -4.980 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 97 24.710 -2.143 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 97 23.609 -4.419 -5.984 1.00 0.00 H new ATOM 0 HG13 ILE A 97 22.863 -3.812 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 97 25.299 -1.959 -6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 97 26.722 -2.371 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 97 25.910 -3.630 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 97 21.751 -2.915 -6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 97 22.532 -1.607 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 97 23.290 -2.223 -7.072 1.00 0.00 H new ATOM 1486 N GLY A 98 27.761 -4.459 -3.306 1.00 0.00 N ATOM 1487 CA GLY A 98 28.978 -4.086 -2.662 1.00 0.00 C ATOM 1488 C GLY A 98 29.976 -3.533 -3.633 1.00 0.00 C ATOM 1489 O GLY A 98 30.005 -3.929 -4.800 1.00 0.00 O ATOM 0 H GLY A 98 27.752 -5.396 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 98 28.769 -3.342 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 98 29.403 -4.954 -2.159 1.00 0.00 H new ATOM 1493 N PHE A 99 30.823 -2.677 -3.159 1.00 0.00 N ATOM 1494 CA PHE A 99 31.794 -2.019 -4.007 1.00 0.00 C ATOM 1495 C PHE A 99 33.166 -2.231 -3.471 1.00 0.00 C ATOM 1496 O PHE A 99 33.442 -1.876 -2.328 1.00 0.00 O ATOM 1497 CB PHE A 99 31.503 -0.515 -4.163 1.00 0.00 C ATOM 1498 CG PHE A 99 30.445 -0.169 -5.184 1.00 0.00 C ATOM 1499 CD1 PHE A 99 29.114 -0.440 -4.959 1.00 0.00 C ATOM 1500 CD2 PHE A 99 30.801 0.435 -6.378 1.00 0.00 C ATOM 1501 CE1 PHE A 99 28.157 -0.114 -5.896 1.00 0.00 C ATOM 1502 CE2 PHE A 99 29.850 0.766 -7.320 1.00 0.00 C ATOM 1503 CZ PHE A 99 28.525 0.490 -7.078 1.00 0.00 C ATOM 0 H PHE A 99 30.870 -2.407 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 99 31.721 -2.465 -4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 99 31.196 -0.118 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 99 32.429 -0.008 -4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 99 28.816 -0.914 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 99 31.841 0.650 -6.575 1.00 0.00 H new ATOM 0 HE1 PHE A 99 27.117 -0.332 -5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 99 30.145 1.240 -8.244 1.00 0.00 H new ATOM 0 HZ PHE A 99 27.775 0.746 -7.812 1.00 0.00 H new ATOM 1513 N ASN A 100 33.999 -2.888 -4.279 1.00 0.00 N ATOM 1514 CA ASN A 100 35.429 -3.192 -3.985 1.00 0.00 C ATOM 1515 C ASN A 100 35.606 -4.251 -2.868 1.00 0.00 C ATOM 1516 O ASN A 100 36.521 -5.045 -2.908 1.00 0.00 O ATOM 1517 CB ASN A 100 36.208 -1.905 -3.638 1.00 0.00 C ATOM 1518 CG ASN A 100 37.707 -2.115 -3.541 1.00 0.00 C ATOM 1519 OD1 ASN A 100 38.281 -2.942 -4.250 1.00 0.00 O ATOM 1520 ND2 ASN A 100 38.344 -1.379 -2.685 1.00 0.00 N ATOM 0 H ASN A 100 33.703 -3.241 -5.189 1.00 0.00 H new ATOM 0 HA ASN A 100 35.843 -3.623 -4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 100 36.003 -1.150 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 100 35.842 -1.512 -2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 100 39.354 -1.475 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 100 37.835 -0.704 -2.114 1.00 0.00 H new ATOM 1527 N VAL A 101 34.701 -4.243 -1.919 1.00 0.00 N ATOM 1528 CA VAL A 101 34.697 -5.116 -0.747 1.00 0.00 C ATOM 1529 C VAL A 101 34.795 -6.622 -0.982 1.00 0.00 C ATOM 1530 O VAL A 101 35.835 -7.211 -0.713 1.00 0.00 O ATOM 1531 CB VAL A 101 33.518 -4.840 0.195 1.00 0.00 C ATOM 1532 CG1 VAL A 101 33.860 -3.715 1.133 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.237 -4.482 -0.563 1.00 0.00 C ATOM 0 H VAL A 101 33.907 -3.603 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 101 35.644 -4.834 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 101 33.336 -5.759 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 101 33.017 -3.526 1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 101 34.734 -3.987 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 101 34.077 -2.815 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 101 31.433 -4.296 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 101 32.406 -3.587 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 101 31.958 -5.308 -1.217 1.00 0.00 H new ATOM 1543 N ARG A 102 33.715 -7.217 -1.496 1.00 0.00 N ATOM 1544 CA ARG A 102 33.535 -8.680 -1.604 1.00 0.00 C ATOM 1545 C ARG A 102 32.991 -9.271 -0.293 1.00 0.00 C ATOM 1546 O ARG A 102 32.947 -8.577 0.705 1.00 0.00 O ATOM 1547 CB ARG A 102 34.758 -9.443 -2.175 1.00 0.00 C ATOM 1548 CG ARG A 102 34.973 -9.197 -3.650 1.00 0.00 C ATOM 1549 CD ARG A 102 35.810 -7.964 -3.990 1.00 0.00 C ATOM 1550 NE ARG A 102 37.115 -7.975 -3.319 1.00 0.00 N ATOM 1551 CZ ARG A 102 38.310 -7.773 -3.902 1.00 0.00 C ATOM 1552 NH1 ARG A 102 38.426 -7.692 -5.232 1.00 0.00 N ATOM 1553 NH2 ARG A 102 39.393 -7.694 -3.153 1.00 0.00 N ATOM 0 H ARG A 102 32.921 -6.690 -1.858 1.00 0.00 H new ATOM 0 HA ARG A 102 32.773 -8.835 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 102 35.653 -9.144 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 102 34.623 -10.511 -2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 102 35.456 -10.074 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 102 34.000 -9.100 -4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 102 35.959 -7.915 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 102 35.263 -7.066 -3.702 1.00 0.00 H new ATOM 0 HE ARG A 102 37.116 -8.153 -2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 102 37.599 -7.784 -5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 102 39.341 -7.538 -5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 102 39.320 -7.786 -2.140 1.00 0.00 H new ATOM 0 HH22 ARG A 102 40.303 -7.541 -3.587 1.00 0.00 H new ATOM 1566 N PRO A 103 32.458 -10.510 -0.276 1.00 0.00 N ATOM 1567 CA PRO A 103 31.927 -11.086 0.939 1.00 0.00 C ATOM 1568 C PRO A 103 32.951 -11.825 1.748 1.00 0.00 C ATOM 1569 O PRO A 103 34.098 -12.017 1.334 1.00 0.00 O ATOM 1570 CB PRO A 103 30.884 -12.104 0.453 1.00 0.00 C ATOM 1571 CG PRO A 103 30.991 -12.127 -1.045 1.00 0.00 C ATOM 1572 CD PRO A 103 32.284 -11.436 -1.399 1.00 0.00 C ATOM 0 HA PRO A 103 31.540 -10.296 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 103 31.078 -13.091 0.873 1.00 0.00 H new ATOM 0 HB3 PRO A 103 29.881 -11.815 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 103 30.985 -13.151 -1.417 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.142 -11.617 -1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 103 33.113 -12.139 -1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.218 -10.912 -2.352 1.00 0.00 H new ATOM 1580 N ASP A 104 32.531 -12.188 2.906 1.00 0.00 N ATOM 1581 CA ASP A 104 33.247 -13.084 3.753 1.00 0.00 C ATOM 1582 C ASP A 104 32.903 -14.505 3.300 1.00 0.00 C ATOM 1583 O ASP A 104 31.834 -14.721 2.700 1.00 0.00 O ATOM 1584 CB ASP A 104 32.804 -12.851 5.201 1.00 0.00 C ATOM 1585 CG ASP A 104 33.315 -13.882 6.166 1.00 0.00 C ATOM 1586 OD1 ASP A 104 34.446 -13.753 6.654 1.00 0.00 O ATOM 1587 OD2 ASP A 104 32.575 -14.837 6.455 1.00 0.00 O ATOM 0 H ASP A 104 31.652 -11.861 3.307 1.00 0.00 H new ATOM 0 HA ASP A 104 34.324 -12.927 3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 104 33.145 -11.867 5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 104 31.715 -12.839 5.240 1.00 0.00 H new ATOM 1592 N ALA A 105 33.771 -15.453 3.569 1.00 0.00 N ATOM 1593 CA ALA A 105 33.579 -16.839 3.159 1.00 0.00 C ATOM 1594 C ALA A 105 32.316 -17.472 3.754 1.00 0.00 C ATOM 1595 O ALA A 105 31.776 -18.414 3.194 1.00 0.00 O ATOM 1596 CB ALA A 105 34.800 -17.672 3.496 1.00 0.00 C ATOM 0 H ALA A 105 34.638 -15.291 4.081 1.00 0.00 H new ATOM 0 HA ALA A 105 33.442 -16.825 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.635 -18.703 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.670 -17.269 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.974 -17.644 4.572 1.00 0.00 H new ATOM 1602 N ASN A 106 31.847 -16.964 4.869 1.00 0.00 N ATOM 1603 CA ASN A 106 30.621 -17.488 5.472 1.00 0.00 C ATOM 1604 C ASN A 106 29.441 -16.731 4.921 1.00 0.00 C ATOM 1605 O ASN A 106 28.349 -17.257 4.818 1.00 0.00 O ATOM 1606 CB ASN A 106 30.624 -17.337 6.993 1.00 0.00 C ATOM 1607 CG ASN A 106 31.833 -17.946 7.683 1.00 0.00 C ATOM 1608 OD1 ASN A 106 31.825 -19.117 8.074 1.00 0.00 O ATOM 1609 ND2 ASN A 106 32.876 -17.164 7.841 1.00 0.00 N ATOM 0 H ASN A 106 32.282 -16.196 5.381 1.00 0.00 H new ATOM 0 HA ASN A 106 30.559 -18.549 5.232 1.00 0.00 H new ATOM 0 HB2 ASN A 106 30.576 -16.277 7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 106 29.722 -17.799 7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 106 33.715 -17.519 8.299 1.00 0.00 H new ATOM 0 HD22 ASN A 106 32.847 -16.201 7.505 1.00 0.00 H new ATOM 1616 N ALA A 107 29.673 -15.499 4.531 1.00 0.00 N ATOM 1617 CA ALA A 107 28.616 -14.657 4.013 1.00 0.00 C ATOM 1618 C ALA A 107 28.188 -15.104 2.648 1.00 0.00 C ATOM 1619 O ALA A 107 27.012 -15.083 2.332 1.00 0.00 O ATOM 1620 CB ALA A 107 29.047 -13.233 3.963 1.00 0.00 C ATOM 0 H ALA A 107 30.590 -15.054 4.563 1.00 0.00 H new ATOM 0 HA ALA A 107 27.767 -14.745 4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.235 -12.621 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.303 -12.895 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.918 -13.139 3.315 1.00 0.00 H new ATOM 1626 N LYS A 108 29.157 -15.521 1.844 1.00 0.00 N ATOM 1627 CA LYS A 108 28.891 -16.028 0.503 1.00 0.00 C ATOM 1628 C LYS A 108 28.002 -17.294 0.583 1.00 0.00 C ATOM 1629 O LYS A 108 27.243 -17.592 -0.334 1.00 0.00 O ATOM 1630 CB LYS A 108 30.221 -16.339 -0.227 1.00 0.00 C ATOM 1631 CG LYS A 108 30.958 -17.565 0.282 1.00 0.00 C ATOM 1632 CD LYS A 108 32.224 -17.815 -0.504 1.00 0.00 C ATOM 1633 CE LYS A 108 32.942 -19.061 -0.011 1.00 0.00 C ATOM 1634 NZ LYS A 108 34.180 -19.323 -0.768 1.00 0.00 N ATOM 0 H LYS A 108 30.144 -15.518 2.100 1.00 0.00 H new ATOM 0 HA LYS A 108 28.359 -15.265 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 108 30.013 -16.473 -1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.879 -15.474 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 108 31.203 -17.432 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 108 30.307 -18.437 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 108 31.983 -17.926 -1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.885 -16.953 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 108 33.181 -18.947 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 108 32.277 -19.920 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 34.637 -20.181 -0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 33.950 -19.458 -1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 34.827 -18.515 -0.666 1.00 0.00 H new ATOM 1647 N ARG A 109 28.102 -18.002 1.711 1.00 0.00 N ATOM 1648 CA ARG A 109 27.391 -19.153 2.000 1.00 0.00 C ATOM 1649 C ARG A 109 25.987 -18.786 2.450 1.00 0.00 C ATOM 1650 O ARG A 109 24.985 -19.237 1.868 1.00 0.00 O ATOM 1651 CB ARG A 109 28.115 -19.782 3.151 1.00 0.00 C ATOM 1652 CG ARG A 109 29.433 -20.445 2.868 1.00 0.00 C ATOM 1653 CD ARG A 109 29.887 -21.250 4.075 1.00 0.00 C ATOM 1654 NE ARG A 109 28.952 -22.343 4.389 1.00 0.00 N ATOM 1655 CZ ARG A 109 28.744 -22.866 5.612 1.00 0.00 C ATOM 1656 NH1 ARG A 109 29.346 -22.340 6.684 1.00 0.00 N ATOM 1657 NH2 ARG A 109 27.922 -23.901 5.755 1.00 0.00 N ATOM 0 H ARG A 109 28.734 -17.732 2.465 1.00 0.00 H new ATOM 0 HA ARG A 109 27.317 -19.813 1.136 1.00 0.00 H new ATOM 0 HB2 ARG A 109 28.282 -19.012 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 109 27.454 -20.526 3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 109 29.341 -21.098 2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 109 30.182 -19.692 2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 109 30.877 -21.663 3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 109 29.978 -20.590 4.938 1.00 0.00 H new ATOM 0 HE ARG A 109 28.417 -22.737 3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 109 29.967 -21.538 6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 109 29.184 -22.741 7.608 1.00 0.00 H new ATOM 0 HH21 ARG A 109 27.452 -24.295 4.940 1.00 0.00 H new ATOM 0 HH22 ARG A 109 27.761 -24.301 6.680 1.00 0.00 H new ATOM 1670 N ALA A 110 25.943 -17.935 3.482 1.00 0.00 N ATOM 1671 CA ALA A 110 24.719 -17.461 4.097 1.00 0.00 C ATOM 1672 C ALA A 110 23.800 -16.884 3.075 1.00 0.00 C ATOM 1673 O ALA A 110 22.662 -17.255 3.021 1.00 0.00 O ATOM 1674 CB ALA A 110 25.034 -16.426 5.153 1.00 0.00 C ATOM 0 H ALA A 110 26.784 -17.554 3.916 1.00 0.00 H new ATOM 0 HA ALA A 110 24.222 -18.310 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 110 24.107 -16.077 5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.670 -16.870 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.552 -15.584 4.694 1.00 0.00 H new ATOM 1680 N ALA A 111 24.360 -16.044 2.206 1.00 0.00 N ATOM 1681 CA ALA A 111 23.632 -15.354 1.147 1.00 0.00 C ATOM 1682 C ALA A 111 22.765 -16.285 0.370 1.00 0.00 C ATOM 1683 O ALA A 111 21.575 -16.054 0.189 1.00 0.00 O ATOM 1684 CB ALA A 111 24.609 -14.699 0.197 1.00 0.00 C ATOM 0 H ALA A 111 25.355 -15.820 2.221 1.00 0.00 H new ATOM 0 HA ALA A 111 22.998 -14.606 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 111 24.060 -14.185 -0.592 1.00 0.00 H new ATOM 0 HB2 ALA A 111 25.220 -13.979 0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 111 25.252 -15.460 -0.245 1.00 0.00 H new ATOM 1690 N GLU A 112 23.335 -17.368 -0.022 1.00 0.00 N ATOM 1691 CA GLU A 112 22.687 -18.258 -0.889 1.00 0.00 C ATOM 1692 C GLU A 112 21.682 -19.110 -0.136 1.00 0.00 C ATOM 1693 O GLU A 112 20.597 -19.411 -0.641 1.00 0.00 O ATOM 1694 CB GLU A 112 23.717 -19.097 -1.563 1.00 0.00 C ATOM 1695 CG GLU A 112 23.197 -19.903 -2.683 1.00 0.00 C ATOM 1696 CD GLU A 112 24.131 -21.012 -3.048 1.00 0.00 C ATOM 1697 OE1 GLU A 112 25.108 -20.781 -3.795 1.00 0.00 O ATOM 1698 OE2 GLU A 112 23.917 -22.152 -2.562 1.00 0.00 O ATOM 0 H GLU A 112 24.273 -17.655 0.258 1.00 0.00 H new ATOM 0 HA GLU A 112 22.128 -17.702 -1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.512 -18.450 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 112 24.166 -19.764 -0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 112 22.227 -20.319 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 112 23.038 -19.261 -3.550 1.00 0.00 H new ATOM 1705 N SER A 113 22.003 -19.423 1.083 1.00 0.00 N ATOM 1706 CA SER A 113 21.125 -20.196 1.924 1.00 0.00 C ATOM 1707 C SER A 113 20.004 -19.269 2.435 1.00 0.00 C ATOM 1708 O SER A 113 19.077 -19.687 3.137 1.00 0.00 O ATOM 1709 CB SER A 113 21.954 -20.804 3.072 1.00 0.00 C ATOM 1710 OG SER A 113 21.195 -21.666 3.903 1.00 0.00 O ATOM 0 H SER A 113 22.880 -19.152 1.527 1.00 0.00 H new ATOM 0 HA SER A 113 20.660 -21.018 1.379 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.794 -21.358 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.372 -20.000 3.677 1.00 0.00 H new ATOM 0 HG SER A 113 20.246 -21.431 3.838 1.00 0.00 H new ATOM 1716 N GLU A 114 20.094 -18.031 2.018 1.00 0.00 N ATOM 1717 CA GLU A 114 19.202 -17.001 2.362 1.00 0.00 C ATOM 1718 C GLU A 114 18.537 -16.412 1.185 1.00 0.00 C ATOM 1719 O GLU A 114 17.900 -15.368 1.311 1.00 0.00 O ATOM 1720 CB GLU A 114 19.916 -15.952 3.127 1.00 0.00 C ATOM 1721 CG GLU A 114 19.927 -16.285 4.586 1.00 0.00 C ATOM 1722 CD GLU A 114 20.707 -15.379 5.511 1.00 0.00 C ATOM 1723 OE1 GLU A 114 20.149 -14.369 6.006 1.00 0.00 O ATOM 1724 OE2 GLU A 114 21.863 -15.719 5.834 1.00 0.00 O ATOM 0 H GLU A 114 20.840 -17.718 1.396 1.00 0.00 H new ATOM 0 HA GLU A 114 18.420 -17.441 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.939 -15.859 2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.433 -14.987 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.894 -16.307 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.322 -17.295 4.696 1.00 0.00 H new ATOM 1731 N LYS A 115 18.679 -17.067 0.036 1.00 0.00 N ATOM 1732 CA LYS A 115 17.995 -16.697 -1.152 1.00 0.00 C ATOM 1733 C LYS A 115 18.429 -15.369 -1.743 1.00 0.00 C ATOM 1734 O LYS A 115 17.821 -14.881 -2.710 1.00 0.00 O ATOM 1735 CB LYS A 115 16.537 -16.716 -0.857 1.00 0.00 C ATOM 1736 CG LYS A 115 15.935 -18.090 -0.869 1.00 0.00 C ATOM 1737 CD LYS A 115 14.455 -18.068 -0.549 1.00 0.00 C ATOM 1738 CE LYS A 115 13.868 -19.478 -0.526 1.00 0.00 C ATOM 1739 NZ LYS A 115 14.512 -20.328 0.501 1.00 0.00 N ATOM 0 H LYS A 115 19.287 -17.879 -0.074 1.00 0.00 H new ATOM 0 HA LYS A 115 18.250 -17.420 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.368 -16.264 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.019 -16.096 -1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 115 16.087 -18.543 -1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.453 -18.718 -0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.298 -17.591 0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.930 -17.466 -1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.797 -19.422 -0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.990 -19.938 -1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.924 -21.168 0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.450 -20.626 0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.615 -19.788 1.384 1.00 0.00 H new ATOM 1752 N VAL A 116 19.477 -14.800 -1.226 1.00 0.00 N ATOM 1753 CA VAL A 116 19.920 -13.535 -1.714 1.00 0.00 C ATOM 1754 C VAL A 116 21.236 -13.625 -2.420 1.00 0.00 C ATOM 1755 O VAL A 116 22.196 -14.185 -1.918 1.00 0.00 O ATOM 1756 CB VAL A 116 19.904 -12.437 -0.642 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.475 -12.034 -0.370 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.557 -12.920 0.643 1.00 0.00 C ATOM 0 H VAL A 116 20.037 -15.192 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 116 19.187 -13.231 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 116 20.470 -11.580 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.456 -11.254 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 116 18.022 -11.658 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.914 -12.899 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.532 -12.123 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.016 -13.787 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.592 -13.198 0.443 1.00 0.00 H new ATOM 1768 N ASP A 117 21.262 -13.123 -3.604 1.00 0.00 N ATOM 1769 CA ASP A 117 22.443 -13.173 -4.408 1.00 0.00 C ATOM 1770 C ASP A 117 23.241 -11.915 -4.268 1.00 0.00 C ATOM 1771 O ASP A 117 22.731 -10.809 -4.506 1.00 0.00 O ATOM 1772 CB ASP A 117 22.117 -13.449 -5.878 1.00 0.00 C ATOM 1773 CG ASP A 117 21.729 -14.886 -6.136 1.00 0.00 C ATOM 1774 OD1 ASP A 117 20.554 -15.266 -5.905 1.00 0.00 O ATOM 1775 OD2 ASP A 117 22.600 -15.668 -6.550 1.00 0.00 O ATOM 0 H ASP A 117 20.466 -12.664 -4.048 1.00 0.00 H new ATOM 0 HA ASP A 117 23.047 -14.004 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 117 21.303 -12.796 -6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 117 22.983 -13.196 -6.490 1.00 0.00 H new ATOM 1780 N ILE A 118 24.470 -12.064 -3.865 1.00 0.00 N ATOM 1781 CA ILE A 118 25.359 -10.957 -3.708 1.00 0.00 C ATOM 1782 C ILE A 118 26.384 -10.942 -4.816 1.00 0.00 C ATOM 1783 O ILE A 118 26.890 -11.991 -5.227 1.00 0.00 O ATOM 1784 CB ILE A 118 26.067 -11.000 -2.345 1.00 0.00 C ATOM 1785 CG1 ILE A 118 26.718 -12.380 -2.129 1.00 0.00 C ATOM 1786 CG2 ILE A 118 25.083 -10.656 -1.234 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.429 -12.531 -0.825 1.00 0.00 C ATOM 0 H ILE A 118 24.884 -12.967 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 118 24.764 -10.045 -3.758 1.00 0.00 H new ATOM 0 HB ILE A 118 26.862 -10.254 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 118 25.946 -13.147 -2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.425 -12.565 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 118 25.594 -10.689 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 118 24.684 -9.655 -1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.266 -11.377 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 118 27.856 -13.531 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.226 -11.791 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 118 26.724 -12.381 -0.007 1.00 0.00 H new ATOM 1799 N ARG A 119 26.656 -9.774 -5.320 1.00 0.00 N ATOM 1800 CA ARG A 119 27.641 -9.593 -6.348 1.00 0.00 C ATOM 1801 C ARG A 119 28.217 -8.210 -6.228 1.00 0.00 C ATOM 1802 O ARG A 119 27.522 -7.269 -5.795 1.00 0.00 O ATOM 1803 CB ARG A 119 27.072 -9.909 -7.739 1.00 0.00 C ATOM 1804 CG ARG A 119 25.909 -9.050 -8.187 1.00 0.00 C ATOM 1805 CD ARG A 119 25.190 -9.697 -9.356 1.00 0.00 C ATOM 1806 NE ARG A 119 24.438 -10.892 -8.932 1.00 0.00 N ATOM 1807 CZ ARG A 119 24.718 -12.163 -9.269 1.00 0.00 C ATOM 1808 NH1 ARG A 119 25.800 -12.449 -9.973 1.00 0.00 N ATOM 1809 NH2 ARG A 119 23.912 -13.140 -8.888 1.00 0.00 N ATOM 0 H ARG A 119 26.197 -8.912 -5.027 1.00 0.00 H new ATOM 0 HA ARG A 119 28.456 -10.305 -6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 119 27.875 -9.810 -8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 119 26.755 -10.952 -7.753 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.214 -8.907 -7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.269 -8.062 -8.475 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.507 -8.978 -9.808 1.00 0.00 H new ATOM 0 HD3 ARG A 119 25.914 -9.974 -10.122 1.00 0.00 H new ATOM 0 HE ARG A 119 23.631 -10.741 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 119 26.431 -11.702 -10.265 1.00 0.00 H new ATOM 0 HH12 ARG A 119 26.004 -13.416 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 119 23.079 -12.929 -8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 119 24.124 -14.105 -9.143 1.00 0.00 H new ATOM 1822 N LEU A 120 29.459 -8.080 -6.560 1.00 0.00 N ATOM 1823 CA LEU A 120 30.188 -6.869 -6.307 1.00 0.00 C ATOM 1824 C LEU A 120 30.458 -6.079 -7.536 1.00 0.00 C ATOM 1825 O LEU A 120 30.330 -6.572 -8.658 1.00 0.00 O ATOM 1826 CB LEU A 120 31.539 -7.169 -5.632 1.00 0.00 C ATOM 1827 CG LEU A 120 31.516 -7.773 -4.228 1.00 0.00 C ATOM 1828 CD1 LEU A 120 30.679 -6.954 -3.303 1.00 0.00 C ATOM 1829 CD2 LEU A 120 31.097 -9.236 -4.215 1.00 0.00 C ATOM 0 H LEU A 120 30.004 -8.811 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 120 29.547 -6.280 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 120 32.093 -7.848 -6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 120 32.105 -6.238 -5.587 1.00 0.00 H new ATOM 0 HG LEU A 120 32.544 -7.751 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 120 30.681 -7.408 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 120 31.086 -5.945 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 120 29.657 -6.910 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 120 31.101 -9.606 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 120 30.094 -9.331 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 120 31.796 -9.820 -4.814 1.00 0.00 H new ATOM 1841 N HIS A 121 30.794 -4.822 -7.293 1.00 0.00 N ATOM 1842 CA HIS A 121 31.313 -3.888 -8.271 1.00 0.00 C ATOM 1843 C HIS A 121 30.229 -3.340 -9.213 1.00 0.00 C ATOM 1844 O HIS A 121 30.048 -2.134 -9.272 1.00 0.00 O ATOM 1845 CB HIS A 121 32.531 -4.499 -9.011 1.00 0.00 C ATOM 1846 CG HIS A 121 33.216 -3.559 -9.953 1.00 0.00 C ATOM 1847 ND1 HIS A 121 33.205 -3.715 -11.311 1.00 0.00 N ATOM 1848 CD2 HIS A 121 33.944 -2.452 -9.712 1.00 0.00 C ATOM 1849 CE1 HIS A 121 33.889 -2.745 -11.865 1.00 0.00 C ATOM 1850 NE2 HIS A 121 34.349 -1.964 -10.915 1.00 0.00 N ATOM 0 H HIS A 121 30.707 -4.409 -6.364 1.00 0.00 H new ATOM 0 HA HIS A 121 31.671 -3.008 -7.736 1.00 0.00 H new ATOM 0 HB2 HIS A 121 33.254 -4.845 -8.272 1.00 0.00 H new ATOM 0 HB3 HIS A 121 32.200 -5.376 -9.568 1.00 0.00 H new ATOM 0 HD2 HIS A 121 34.165 -2.030 -8.743 1.00 0.00 H new ATOM 0 HE1 HIS A 121 34.048 -2.610 -12.925 1.00 0.00 H new ATOM 0 HE2 HIS A 121 34.917 -1.129 -11.056 1.00 0.00 H new ATOM 1858 N ARG A 122 29.524 -4.234 -9.909 1.00 0.00 N ATOM 1859 CA ARG A 122 28.447 -3.899 -10.864 1.00 0.00 C ATOM 1860 C ARG A 122 28.768 -2.738 -11.813 1.00 0.00 C ATOM 1861 O ARG A 122 28.411 -1.592 -11.563 1.00 0.00 O ATOM 1862 CB ARG A 122 27.069 -3.688 -10.209 1.00 0.00 C ATOM 1863 CG ARG A 122 26.436 -4.932 -9.614 1.00 0.00 C ATOM 1864 CD ARG A 122 24.970 -4.673 -9.281 1.00 0.00 C ATOM 1865 NE ARG A 122 24.283 -5.860 -8.739 1.00 0.00 N ATOM 1866 CZ ARG A 122 23.223 -6.468 -9.315 1.00 0.00 C ATOM 1867 NH1 ARG A 122 22.812 -6.109 -10.519 1.00 0.00 N ATOM 1868 NH2 ARG A 122 22.617 -7.473 -8.698 1.00 0.00 N ATOM 0 H ARG A 122 29.684 -5.238 -9.828 1.00 0.00 H new ATOM 0 HA ARG A 122 28.388 -4.800 -11.475 1.00 0.00 H new ATOM 0 HB2 ARG A 122 27.170 -2.940 -9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 122 26.390 -3.276 -10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 122 26.515 -5.761 -10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 122 26.974 -5.227 -8.713 1.00 0.00 H new ATOM 0 HD2 ARG A 122 24.906 -3.861 -8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 122 24.452 -4.340 -10.180 1.00 0.00 H new ATOM 0 HE ARG A 122 24.634 -6.251 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 122 23.296 -5.366 -11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 122 22.011 -6.575 -10.944 1.00 0.00 H new ATOM 0 HH21 ARG A 122 22.951 -7.788 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 122 21.817 -7.931 -9.134 1.00 0.00 H new ATOM 1881 N ILE A 123 29.461 -3.038 -12.878 1.00 0.00 N ATOM 1882 CA ILE A 123 29.753 -2.030 -13.884 1.00 0.00 C ATOM 1883 C ILE A 123 28.790 -2.232 -15.074 1.00 0.00 C ATOM 1884 O ILE A 123 28.811 -1.512 -16.066 1.00 0.00 O ATOM 1885 CB ILE A 123 31.259 -2.087 -14.332 1.00 0.00 C ATOM 1886 CG1 ILE A 123 31.638 -0.931 -15.280 1.00 0.00 C ATOM 1887 CG2 ILE A 123 31.595 -3.424 -14.969 1.00 0.00 C ATOM 1888 CD1 ILE A 123 31.466 0.451 -14.683 1.00 0.00 C ATOM 0 H ILE A 123 29.836 -3.965 -13.079 1.00 0.00 H new ATOM 0 HA ILE A 123 29.599 -1.036 -13.464 1.00 0.00 H new ATOM 0 HB ILE A 123 31.853 -1.972 -13.425 1.00 0.00 H new ATOM 0 HG12 ILE A 123 32.677 -1.054 -15.586 1.00 0.00 H new ATOM 0 HG13 ILE A 123 31.029 -1.002 -16.181 1.00 0.00 H new ATOM 0 HG21 ILE A 123 32.643 -3.431 -15.268 1.00 0.00 H new ATOM 0 HG22 ILE A 123 31.417 -4.224 -14.251 1.00 0.00 H new ATOM 0 HG23 ILE A 123 30.967 -3.577 -15.846 1.00 0.00 H new ATOM 0 HD11 ILE A 123 31.755 1.203 -15.417 1.00 0.00 H new ATOM 0 HD12 ILE A 123 30.423 0.599 -14.403 1.00 0.00 H new ATOM 0 HD13 ILE A 123 32.096 0.546 -13.799 1.00 0.00 H new ATOM 1900 N ILE A 124 27.916 -3.204 -14.916 1.00 0.00 N ATOM 1901 CA ILE A 124 26.952 -3.559 -15.936 1.00 0.00 C ATOM 1902 C ILE A 124 25.826 -2.525 -15.948 1.00 0.00 C ATOM 1903 O ILE A 124 24.873 -2.619 -15.178 1.00 0.00 O ATOM 1904 CB ILE A 124 26.379 -4.993 -15.702 1.00 0.00 C ATOM 1905 CG1 ILE A 124 27.522 -6.030 -15.616 1.00 0.00 C ATOM 1906 CG2 ILE A 124 25.385 -5.384 -16.795 1.00 0.00 C ATOM 1907 CD1 ILE A 124 28.420 -6.091 -16.841 1.00 0.00 C ATOM 0 H ILE A 124 27.854 -3.773 -14.072 1.00 0.00 H new ATOM 0 HA ILE A 124 27.452 -3.563 -16.904 1.00 0.00 H new ATOM 0 HB ILE A 124 25.844 -4.983 -14.752 1.00 0.00 H new ATOM 0 HG12 ILE A 124 28.135 -5.803 -14.744 1.00 0.00 H new ATOM 0 HG13 ILE A 124 27.088 -7.016 -15.452 1.00 0.00 H new ATOM 0 HG21 ILE A 124 25.006 -6.387 -16.600 1.00 0.00 H new ATOM 0 HG22 ILE A 124 24.555 -4.678 -16.801 1.00 0.00 H new ATOM 0 HG23 ILE A 124 25.884 -5.366 -17.764 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.192 -6.846 -16.689 1.00 0.00 H new ATOM 0 HD12 ILE A 124 27.825 -6.352 -17.716 1.00 0.00 H new ATOM 0 HD13 ILE A 124 28.889 -5.119 -16.997 1.00 0.00 H new ATOM 1919 N TYR A 125 26.030 -1.506 -16.752 1.00 0.00 N ATOM 1920 CA TYR A 125 25.112 -0.390 -16.954 1.00 0.00 C ATOM 1921 C TYR A 125 25.794 0.548 -17.918 1.00 0.00 C ATOM 1922 O TYR A 125 25.227 0.960 -18.934 1.00 0.00 O ATOM 1923 CB TYR A 125 24.804 0.360 -15.627 1.00 0.00 C ATOM 1924 CG TYR A 125 23.766 1.468 -15.758 1.00 0.00 C ATOM 1925 CD1 TYR A 125 22.410 1.167 -15.831 1.00 0.00 C ATOM 1926 CD2 TYR A 125 24.142 2.804 -15.808 1.00 0.00 C ATOM 1927 CE1 TYR A 125 21.462 2.167 -15.956 1.00 0.00 C ATOM 1928 CE2 TYR A 125 23.199 3.807 -15.930 1.00 0.00 C ATOM 1929 CZ TYR A 125 21.861 3.484 -16.006 1.00 0.00 C ATOM 1930 OH TYR A 125 20.921 4.483 -16.129 1.00 0.00 O ATOM 0 H TYR A 125 26.878 -1.422 -17.313 1.00 0.00 H new ATOM 0 HA TYR A 125 24.159 -0.756 -17.335 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.456 -0.362 -14.888 1.00 0.00 H new ATOM 0 HB3 TYR A 125 25.729 0.789 -15.243 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.092 0.136 -15.789 1.00 0.00 H new ATOM 0 HD2 TYR A 125 25.189 3.064 -15.751 1.00 0.00 H new ATOM 0 HE1 TYR A 125 20.413 1.916 -16.014 1.00 0.00 H new ATOM 0 HE2 TYR A 125 23.509 4.841 -15.966 1.00 0.00 H new ATOM 0 HH TYR A 125 21.370 5.354 -16.148 1.00 0.00 H new ATOM 1940 N ASN A 126 27.024 0.862 -17.596 1.00 0.00 N ATOM 1941 CA ASN A 126 27.866 1.672 -18.437 1.00 0.00 C ATOM 1942 C ASN A 126 28.939 0.772 -18.943 1.00 0.00 C ATOM 1943 O ASN A 126 29.815 0.363 -18.180 1.00 0.00 O ATOM 1944 CB ASN A 126 28.461 2.873 -17.683 1.00 0.00 C ATOM 1945 CG ASN A 126 27.413 3.899 -17.273 1.00 0.00 C ATOM 1946 OD1 ASN A 126 26.395 4.084 -17.949 1.00 0.00 O ATOM 1947 ND2 ASN A 126 27.646 4.568 -16.176 1.00 0.00 N ATOM 0 H ASN A 126 27.473 0.558 -16.732 1.00 0.00 H new ATOM 0 HA ASN A 126 27.285 2.101 -19.254 1.00 0.00 H new ATOM 0 HB2 ASN A 126 28.979 2.515 -16.793 1.00 0.00 H new ATOM 0 HB3 ASN A 126 29.207 3.357 -18.313 1.00 0.00 H new ATOM 0 HD21 ASN A 126 26.978 5.268 -15.854 1.00 0.00 H new ATOM 0 HD22 ASN A 126 28.496 4.391 -15.641 1.00 0.00 H new ATOM 1954 N VAL A 127 28.841 0.442 -20.222 1.00 0.00 N ATOM 1955 CA VAL A 127 29.655 -0.571 -20.876 1.00 0.00 C ATOM 1956 C VAL A 127 29.092 -1.933 -20.524 1.00 0.00 C ATOM 1957 O VAL A 127 29.260 -2.421 -19.398 1.00 0.00 O ATOM 1958 CB VAL A 127 31.181 -0.499 -20.554 1.00 0.00 C ATOM 1959 CG1 VAL A 127 31.943 -1.626 -21.242 1.00 0.00 C ATOM 1960 CG2 VAL A 127 31.753 0.847 -20.959 1.00 0.00 C ATOM 0 H VAL A 127 28.173 0.885 -20.852 1.00 0.00 H new ATOM 0 HA VAL A 127 29.599 -0.382 -21.948 1.00 0.00 H new ATOM 0 HB VAL A 127 31.298 -0.617 -19.477 1.00 0.00 H new ATOM 0 HG11 VAL A 127 33.003 -1.550 -20.999 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.560 -2.587 -20.898 1.00 0.00 H new ATOM 0 HG13 VAL A 127 31.811 -1.548 -22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 127 32.817 0.875 -20.726 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.612 0.995 -22.030 1.00 0.00 H new ATOM 0 HG23 VAL A 127 31.241 1.639 -20.413 1.00 0.00 H new ATOM 1970 N ILE A 128 28.402 -2.509 -21.482 1.00 0.00 N ATOM 1971 CA ILE A 128 27.714 -3.786 -21.360 1.00 0.00 C ATOM 1972 C ILE A 128 26.380 -3.637 -20.622 1.00 0.00 C ATOM 1973 O ILE A 128 26.300 -3.692 -19.397 1.00 0.00 O ATOM 1974 CB ILE A 128 28.590 -4.935 -20.750 1.00 0.00 C ATOM 1975 CG1 ILE A 128 29.854 -5.142 -21.600 1.00 0.00 C ATOM 1976 CG2 ILE A 128 27.788 -6.239 -20.667 1.00 0.00 C ATOM 1977 CD1 ILE A 128 30.816 -6.161 -21.038 1.00 0.00 C ATOM 0 H ILE A 128 28.297 -2.089 -22.406 1.00 0.00 H new ATOM 0 HA ILE A 128 27.506 -4.100 -22.383 1.00 0.00 H new ATOM 0 HB ILE A 128 28.885 -4.648 -19.741 1.00 0.00 H new ATOM 0 HG12 ILE A 128 29.558 -5.452 -22.602 1.00 0.00 H new ATOM 0 HG13 ILE A 128 30.371 -4.188 -21.701 1.00 0.00 H new ATOM 0 HG21 ILE A 128 28.413 -7.024 -20.241 1.00 0.00 H new ATOM 0 HG22 ILE A 128 26.913 -6.088 -20.034 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.467 -6.533 -21.666 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.680 -6.247 -21.697 1.00 0.00 H new ATOM 0 HD12 ILE A 128 31.144 -5.844 -20.048 1.00 0.00 H new ATOM 0 HD13 ILE A 128 30.319 -7.128 -20.963 1.00 0.00 H new ATOM 1989 N GLU A 129 25.371 -3.345 -21.391 1.00 0.00 N ATOM 1990 CA GLU A 129 23.997 -3.295 -20.930 1.00 0.00 C ATOM 1991 C GLU A 129 23.211 -4.327 -21.741 1.00 0.00 C ATOM 1992 O GLU A 129 22.287 -4.968 -21.250 1.00 0.00 O ATOM 1993 CB GLU A 129 23.421 -1.870 -21.125 1.00 0.00 C ATOM 1994 CG GLU A 129 21.936 -1.690 -20.760 1.00 0.00 C ATOM 1995 CD GLU A 129 21.605 -1.953 -19.298 1.00 0.00 C ATOM 1996 OE1 GLU A 129 21.687 -1.012 -18.469 1.00 0.00 O ATOM 1997 OE2 GLU A 129 21.200 -3.082 -18.956 1.00 0.00 O ATOM 0 H GLU A 129 25.474 -3.128 -22.382 1.00 0.00 H new ATOM 0 HA GLU A 129 23.929 -3.525 -19.867 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.009 -1.176 -20.525 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.556 -1.584 -22.168 1.00 0.00 H new ATOM 0 HG2 GLU A 129 21.635 -0.672 -21.009 1.00 0.00 H new ATOM 0 HG3 GLU A 129 21.340 -2.360 -21.380 1.00 0.00 H new ATOM 2004 N GLU A 130 23.676 -4.573 -22.962 1.00 0.00 N ATOM 2005 CA GLU A 130 23.025 -5.499 -23.882 1.00 0.00 C ATOM 2006 C GLU A 130 23.439 -6.950 -23.608 1.00 0.00 C ATOM 2007 O GLU A 130 23.493 -7.793 -24.519 1.00 0.00 O ATOM 2008 CB GLU A 130 23.347 -5.119 -25.320 1.00 0.00 C ATOM 2009 CG GLU A 130 22.944 -3.701 -25.681 1.00 0.00 C ATOM 2010 CD GLU A 130 21.495 -3.416 -25.386 1.00 0.00 C ATOM 2011 OE1 GLU A 130 20.621 -3.970 -26.070 1.00 0.00 O ATOM 2012 OE2 GLU A 130 21.206 -2.616 -24.486 1.00 0.00 O ATOM 0 H GLU A 130 24.516 -4.135 -23.342 1.00 0.00 H new ATOM 0 HA GLU A 130 21.949 -5.428 -23.725 1.00 0.00 H new ATOM 0 HB2 GLU A 130 24.418 -5.237 -25.486 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.842 -5.813 -25.992 1.00 0.00 H new ATOM 0 HG2 GLU A 130 23.568 -2.998 -25.129 1.00 0.00 H new ATOM 0 HG3 GLU A 130 23.135 -3.532 -26.741 1.00 0.00 H new ATOM 2019 N ILE A 131 23.684 -7.241 -22.351 1.00 0.00 N ATOM 2020 CA ILE A 131 24.006 -8.584 -21.899 1.00 0.00 C ATOM 2021 C ILE A 131 22.676 -9.325 -21.660 1.00 0.00 C ATOM 2022 O ILE A 131 22.612 -10.542 -21.505 1.00 0.00 O ATOM 2023 CB ILE A 131 24.870 -8.535 -20.586 1.00 0.00 C ATOM 2024 CG1 ILE A 131 25.326 -9.937 -20.136 1.00 0.00 C ATOM 2025 CG2 ILE A 131 24.132 -7.821 -19.452 1.00 0.00 C ATOM 2026 CD1 ILE A 131 26.216 -10.646 -21.140 1.00 0.00 C ATOM 0 H ILE A 131 23.666 -6.548 -21.603 1.00 0.00 H new ATOM 0 HA ILE A 131 24.597 -9.108 -22.649 1.00 0.00 H new ATOM 0 HB ILE A 131 25.764 -7.959 -20.827 1.00 0.00 H new ATOM 0 HG12 ILE A 131 25.861 -9.848 -19.190 1.00 0.00 H new ATOM 0 HG13 ILE A 131 24.446 -10.552 -19.948 1.00 0.00 H new ATOM 0 HG21 ILE A 131 24.760 -7.807 -18.561 1.00 0.00 H new ATOM 0 HG22 ILE A 131 23.905 -6.798 -19.753 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.204 -8.349 -19.233 1.00 0.00 H new ATOM 0 HD11 ILE A 131 26.495 -11.625 -20.751 1.00 0.00 H new ATOM 0 HD12 ILE A 131 25.678 -10.768 -22.080 1.00 0.00 H new ATOM 0 HD13 ILE A 131 27.115 -10.054 -21.311 1.00 0.00 H new ATOM 2038 N GLU A 132 21.628 -8.548 -21.663 1.00 0.00 N ATOM 2039 CA GLU A 132 20.290 -9.014 -21.506 1.00 0.00 C ATOM 2040 C GLU A 132 19.485 -8.571 -22.716 1.00 0.00 C ATOM 2041 O GLU A 132 19.718 -7.474 -23.272 1.00 0.00 O ATOM 2042 CB GLU A 132 19.695 -8.443 -20.217 1.00 0.00 C ATOM 2043 CG GLU A 132 19.866 -6.937 -20.097 1.00 0.00 C ATOM 2044 CD GLU A 132 19.209 -6.356 -18.891 1.00 0.00 C ATOM 2045 OE1 GLU A 132 19.791 -6.396 -17.802 1.00 0.00 O ATOM 2046 OE2 GLU A 132 18.103 -5.808 -19.021 1.00 0.00 O ATOM 0 H GLU A 132 21.692 -7.537 -21.780 1.00 0.00 H new ATOM 0 HA GLU A 132 20.268 -10.102 -21.436 1.00 0.00 H new ATOM 0 HB2 GLU A 132 18.633 -8.687 -20.175 1.00 0.00 H new ATOM 0 HB3 GLU A 132 20.167 -8.926 -19.361 1.00 0.00 H new ATOM 0 HG2 GLU A 132 20.930 -6.702 -20.070 1.00 0.00 H new ATOM 0 HG3 GLU A 132 19.457 -6.461 -20.988 1.00 0.00 H new ATOM 2053 N ALA A 133 18.589 -9.404 -23.148 1.00 0.00 N ATOM 2054 CA ALA A 133 17.747 -9.113 -24.276 1.00 0.00 C ATOM 2055 C ALA A 133 16.385 -9.687 -24.022 1.00 0.00 C ATOM 2056 O ALA A 133 16.242 -10.901 -23.844 1.00 0.00 O ATOM 2057 CB ALA A 133 18.335 -9.696 -25.560 1.00 0.00 C ATOM 0 H ALA A 133 18.417 -10.316 -22.725 1.00 0.00 H new ATOM 0 HA ALA A 133 17.677 -8.033 -24.403 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.680 -9.462 -26.399 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.320 -9.264 -25.738 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.425 -10.778 -25.460 1.00 0.00 H new ATOM 2063 N ALA A 134 15.394 -8.845 -23.969 1.00 0.00 N ATOM 2064 CA ALA A 134 14.046 -9.288 -23.744 1.00 0.00 C ATOM 2065 C ALA A 134 13.436 -9.753 -25.055 1.00 0.00 C ATOM 2066 O ALA A 134 12.770 -8.988 -25.761 1.00 0.00 O ATOM 2067 CB ALA A 134 13.208 -8.194 -23.094 1.00 0.00 C ATOM 0 H ALA A 134 15.495 -7.836 -24.080 1.00 0.00 H new ATOM 0 HA ALA A 134 14.062 -10.129 -23.051 1.00 0.00 H new ATOM 0 HB1 ALA A 134 12.193 -8.559 -22.936 1.00 0.00 H new ATOM 0 HB2 ALA A 134 13.648 -7.920 -22.135 1.00 0.00 H new ATOM 0 HB3 ALA A 134 13.182 -7.320 -23.745 1.00 0.00 H new ATOM 2073 N MET A 135 13.760 -10.964 -25.418 1.00 0.00 N ATOM 2074 CA MET A 135 13.271 -11.586 -26.617 1.00 0.00 C ATOM 2075 C MET A 135 12.760 -12.947 -26.252 1.00 0.00 C ATOM 2076 CB MET A 135 14.375 -11.704 -27.694 1.00 0.00 C ATOM 2077 CG MET A 135 14.869 -10.388 -28.273 1.00 0.00 C ATOM 2078 SD MET A 135 13.563 -9.474 -29.120 1.00 0.00 S ATOM 2079 CE MET A 135 14.494 -8.079 -29.755 1.00 0.00 C ATOM 0 H MET A 135 14.386 -11.559 -24.875 1.00 0.00 H new ATOM 0 HA MET A 135 12.477 -10.972 -27.042 1.00 0.00 H new ATOM 0 HB2 MET A 135 15.225 -12.232 -27.262 1.00 0.00 H new ATOM 0 HB3 MET A 135 13.998 -12.321 -28.510 1.00 0.00 H new ATOM 0 HG2 MET A 135 15.278 -9.773 -27.472 1.00 0.00 H new ATOM 0 HG3 MET A 135 15.683 -10.584 -28.971 1.00 0.00 H new ATOM 0 HE1 MET A 135 13.826 -7.417 -30.306 1.00 0.00 H new ATOM 0 HE2 MET A 135 14.943 -7.533 -28.925 1.00 0.00 H new ATOM 0 HE3 MET A 135 15.279 -8.438 -30.420 1.00 0.00 H new TER 2089 MET A 135